Chaetopyranin, a benzaldehyde derivative, and other related metabolites from Chaetomium globosum, an endophytic fungus derived from the marine red alga Polysiphonia urceolata

Cultivation of the endophytic fungus Chaetomium globosum, which was isolated from the inner tissue of the marine red alga Polysiphonia urceolata, resulted in the isolation of chaetopyranin (1), a new benzaldehyde secondary metabolite. Ten known compounds were also isolated, including two benzaldehyde congeners, 2-(2 ',3-epoxy-1 ',3 '-heptadienyl)-6-hydroxy- 5-(3-methyl-2-butenyl) benzaldehyde (2) and isotetrahydroauroglaucin (3), two anthraquinone derivatives, erythroglaucin (4) and parietin (5), five asperentin derivatives including asperentin ( 6, also known as cladosporin), 5 '-hydroxy-asperentin-8-methylether (7), asperentin-8-methyl ether (8), 4 '-hydroxyasperentin (9), and 5 '-hydroxyasperentin (10), and the prenylated diketopiperazine congener neoechinulin A (11). The structures of these compounds were determined on the basis of their spectroscopic data analysis (H-1, C-13, H-1-H-1 COSY, HMQC, and HMBC NMR, as well as low- and high-resolution mass experiments). To our knowledge, compound 1 represents the first example of a 2H-benzopyran derivative of marine algal-derived fungi as well as of the fungal genus Chaetomium. Each isolate was tested for its DPPH (1,1-diphenyl-2-picrylhydrazyl) radical-scavenging property. Compounds 1-4 were found to have moderate activity. Chaetopyranin (1) also exhibited moderate to weak cytotoxic activity toward several tumor cell lines.

Chemical Constituents of a Marine-Derived Endophytic Fungus Penicillium commune G2M

Cultivation of the endophytic fungus Penicillium commune, which was isolated from the semi-mangrove plant Hibiscus tiliaceus, afforded one new compound 1-O-(2,4-dihydroxy-6-methylbenzoyl)-glycerol (1) along with thirteen known products, including 1-O-acetylglycerol (2), N-acetyltryptophan (3), 3-indolylacetic acid methyl ester (4), 1-(2,4-dihydroxy-3,5-dimethylphenyl)ethanone (5), 2-(2,5-dihydroxyphenyl)acetic acid (6), (4R,5S)-5-hydroxyhexan-4-olide (7), thymidine (8), uracil (9), thymine (10), ergosterol (11), beta-sitosterol (12), beta-daucosterol (13), and ergosta-7,22-dien-3 beta,5 alpha,6 beta-triol (14). The structures of these compounds were established by detailed NMR spectroscopic analysis, as well as by comparison with literature data or with authentic samples.

Benzodiazepine Alkaloids from Marine-Derived Endophytic Fungus Aspergillus ochraceus

A new fungus-derived benzodiazepine analogue, 2-hydroxycircumdatin C (1), and a compound which has been isolated from a natural resource for the first time, but has been previously synthesized, namely (11aS)-2,3-dihydro-7-methoxy-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione (2), along with five structurally related known alkaloids (3-7), were isolated from Aspergillus ochraceus, an endophytic fungus derived from the marine brown alga Sargassum kjellmanianum. Their structures were established on the basis of spectroscopic methods. The absolute configuration of I was determined through CD evidence. Compound 1 displayed significant DPPH radical-scavenging activity with an IC50 value of 9.9 mu M, which is 8.9-fold more potent than that of butylated hydroxytoluene (BHT), a well-known synthetic positive control.

Natural Anthraquinone Derivatives from a Marine Mangrove Plant-Derived Endophytic Fungus Eurotium rubrum: Structural Elucidation and DPPH Radical Scavenging Activity

There is considerable interest in the isolation of potent radical scavenging compounds from natural resources to treat diseases involving oxidative stress. In this report, four new fungal metabolites including one new bisdihydroanthracenone derivative (1, eurorubrin), two new seco-anthraquinone derivatives [3, 2-O-methyl-9-dehydroxyeurotinone and 4, 2-O-methyl4-O-(alpha-D-ribofuranosyl)-9-dehydroxyeurotinone], and one new anthraquinone glycoside [6,3-O-(alpha-D-ribofuranosyl)questin], were isolated and identified from Eurotium rubrum, an endophytic fungal strain that was isolated from the inner tissue of the stem of the marine mangrove plant Hibiscus tiliaceus. In addition, three known compounds including asperflavin (2), 2-O-methyleurotinone (5), and questin (7) were also isolated and identified. Their structures were elucidated on the basis of spectroscopic analysis. All of the isolated compounds were evaluated for 1,1-diphenyl-2-picrylhydrazyl (DPPH) radical scavenging activity.

Isolation, antimicrobial activity, and metabolites of fungus Cladosporium sp associated with red alga Porphyra yezoensis

Cladosporium sp. isolate N5 was isolated as a dominant fungus from the healthy conchocelis of Porphyra yezoensis. In the re-infection test, it did not cause any pathogenic symptoms in the alga. Twenty-one cultural conditions were chosen to test its antimicrobial activity in order to obtain the best condition for large-scale fermentation. Phenylacetic acid, p-hydroxyphenylethyl alcohol, and L-beta-phenyllactic acid were isolated from the crude extract as strong antimicrobial compounds and they are the first reported secondary metabolites for the genus Cladosporium. In addition, the Cladosporium sp. produced the reported Porphyra yezoensis growth regulators phenylacetic acid and p-hydroxyphenylacetic acid. No cytotoxicity was found in the brine shrimp lethality test, which indicated that the environmental-friendly Cladosporium sp. could be used as a potential biocontrol agent to protect the alga from pathogens.

A new naphthoquinoneimine derivative from the marine algal-derived endophytic fungus Aspergillus niger EN-13

Cultivation of an endophytic fungus Aspergillus niger EN-13 that was isolated from the inner tissue of the marine brown alga Colpomenia sinuosa resulted in the characterization of a new naphthoquinoneimine derivative, namely, 5,7-dihydroxy-2-[1-(4methoxy-6-oxo-6H-pyran-2-yl)-2-phenylethylaniino]-[1,4]naphthoquinone. The structure of the new compound was established on the basis of various NMR spectroscopic analyses including 2D NMR techniques, EI-MS, and HR-ESI-MS. This compound displayed moderate antifungal activity. (c) 2007 Bin Gui Wang. Published by Elsevier B.V. on behalf of Chinese Chemical Society. All rights reserved.

Ergosterimide, a new natural Diels-Alder adduct of a steroid and maleimide in the fungus Aspergillus niger

Ergosterimide (1), a natural Diels-Alder adduct of ergosteroid and maleimide, was characterized from the culture extract of Aspergillus niger EN-13, an endophytic fungus isolated from the marine brown alga Colpomenia sinuosa. In addition, four known steroids including (22E,24R)-ergosta-5,7,22-trien-3 beta-ol (2), (22E,24R)-ergosta-4,6,8(14),22-tetraen-3one (3), (22E,24R)-5 alpha,8 alpha-epidioxyergosta-6,22-dien-3 beta-ol (4), and (22E,24R)-ergosta-7,22dien-3 beta,5 alpha,6 beta-triol. (5) were also isolated and identified. The structures of these compounds were elucidated by extensive analysis of 1D and 2D NMR and IR spectra and MS data. The plausible biosynthetic pathway of 1 was also discussed. To the best of our knowledge, 1 is the first natural Diels-Alder adduct of steroid and maleimide reported so far. (C) 2007 Elsevier Inc. All rights reserved.

New sphingolipids with a previously unreported 9-Methyl-C-20-sphingosine moiety from a marine algous endophytic fungus Aspergillus niger EN-13

Asperamides A (1) and B (2), a sphingolipid and their corresponding glycosphingolipid possessing a hitherto unreported 9-methyl-C-20-sphingosine moiety, were characterized from the culture extract of Aspergillus niger EN-13, an endophytic fungus isolated from marine brown alga Colpomenia sinuosa. The structures were elucidated by spectroscopic and chemical methods as (2S,2'R,3R,3'E,4E,8E)-N-(2'-hydroxy-3'-hexadecenoyl)-9-methyl-4,8-icosadien-1,3-diol (1) and 1-O-beta-D-glucopyranosyl-(2S,2'R,3R,3'E,4E,8E)-N-(2'-hydroxy-3'-hexadecenoyl)-9-methyl-4,8-icosadien-1,3-diol (2). In the antifungal assay, asperamide A (1) displayed moderate activity against Candida albicans.

Novel antifouling and antimicrobial compound from a marine-derived fungus Ampelomyces sp.

In this study, using a bioassay-guided isolation and purification procedure, we obtained 3-chloro-2,5-dihydroxybenzyl alcohol from a marine-derived Ampelomyces species that effectively inhibited larval settlement of the tubeworm Hydroides elegans and of cyprids of the barnacle Balanus amphitrite. The inhibitive effect on larval settlement was nontoxic and the EC50 of 3-chloro-2,5-dihydroxybenzyl alcohol ranged from 3.19 mu g ml(-1) to 3.81 mu g ml(-1) while the LC50 was 266.68 lambda g ml(-1) for B. amphitrite cyprids; EC50 ranged from 0.67 mu g ml(-1) to 0.78 mu g ml(-1), and LC50 was 2.64 mu g ml(-1) for competent larvae of H. elegans, indicating that inhibitive effect of this compound was nontoxic. At a concentration of 50 mu g per disc, this compound showed strong inhibitive effects on the growth of 13 out of 15 marine bacterial species tested in disc diffusion bioassay. Overall, the high inhibitory activities against bacteria and larval settlement as well as the non- or low-toxic nature of this compound to the barnacle and polychaete larvae suggest this compound could be a potent antifoulant and/or antibiotic.

Dioxopiperazine Alkaloids Produced by the Marine Mangrove Derived Endophytic Fungus Eurotium rubrum

Cultivation of the fungal strain Eurotium rubrum, an endophytic fungus that was isolated from the inner tissue of stems of the mangrove plant Hibiscus tiliaceus, resulted in the isolation of two new dioxopiperazine derivatives, namely, dehydrovariecolorin L (1) and dehydroechinulin (2), together with eight known dioxopiperazine compounds including variecolorin L (3), echinulin (4), isoechinulin A (5), dihydroxyisoechinulin A (6), preechinulin (7), neoechinulin A (8), neoechinulin E (9), and cryptoechinuline D (10). The structures of the isolated compounds were determined by extensive analysis of their spectroscopic data as well as by comparison with literature. Compounds 1, 2, 9, and 10 were investigated for their a,a-diphenyl-beta-picrylhydrazyl (DPPH) radical-scavenging activity. In addition, the new compounds, 1 and 2, were evaluated for their cytotoxic activity against the P-388, HL-60, and A549 cell lines.

微生物——铊相互作用的生物地球化学研究——以真菌（Fungus）为例

铊是一种有毒有害的重金属元素，已经引起了广泛的关注。本论文通过对黔西南铊矿区土壤和沉积物样品的菌株分离、铊高耐受性菌株的筛选、胞外吸附、富集、亚细胞水平区系分布、絮凝实验及ITS序列等实验研究分析，并结合铊的地球化学相关研究，较系统地阐述了真菌--铊的生物地球化学过程机理，得出以下结论： 1、与环境背景区相比，黔西南滥木厂铊矿区内的河流、土壤中铊的已有不同程度的积累，直接导致了当地微生物生物量在很大程度上的降低，微生物生物量与铊含量间有显著的负相关关系。研究区内的沉积物、土壤中的微生物区系结构和数量发生了明显变化，细菌、真菌及放线菌数量均出现显著降低，而且三大微生物对重金属污染的敏感性大小也不一样，即放线菌>细菌>真菌。从土壤样品中分离到的主要菌群仍为常见种属，如青霉属（Penicillium）、木霉属（Trichoderma）、拟青霉（Paecilomyces）等。 2、经过初筛菌株的铊耐受性实验，在1000 mg/L水平筛选得到九株高耐受性菌株。吸附实验表明：微生物菌株对铊的吸附效率在4.63～16.89%，且随着环境中铊浓度的上升而降低，这可能是因为铊浓度的升高加大了对微生物生长的抑制作用，所形成的菌丝体（或菌丝球）减少，表面积也相应减少，从而导致了吸附效率的下降。各种常量元素和铊的关系呈显著相关性，钙、钾和钠等常量元素也是微生物赖以维持生存的因子，可能由于微生物细胞对钙、钾的吸附方式与对铊的吸附方式类似。因此，随着铊处理浓度的上升，钙和钾的吸附量也随之减少，而钠则呈现相反的趋势。 3、富集实验表明，九株菌株对铊的富集量随着铊处理浓度上升而降低，其影响趋势与对生物量的影响趋势基本一致，最高可达到7189 mg/kg，最大富集系数为7.2。九株菌株对常量元素的富集与对铊的富集并无明显的相关性，但在考察铊处理浓度对常量元素的富集影响时发现，铊处理浓度的上升与对钙的富集量表现出较强的正相关；而对钾、钠、镁的富集影响并不明显。 4、亚细胞水平上的铊分布研究表明，铊的富集优先顺序为：细胞质>细胞壁>细胞器。亚细胞水平的区隔化作用是微生物对铊的主要耐受机制，细胞质是赋存铊的主要场所（53.83～79.45 %）。结合各亚细胞组分中常量元素与铊之间的相关性，并联系前人的研究，Tl+主要是通过细胞壁的Na+ -K+ ATPase和K+ -电位门通道进入细胞内的从而影响细胞的正常代谢的，而Ca2+的活化更有助于这一过程。 5、絮凝实验表明，培养三天后的发酵液对矿区废水中铊的去除率最高可达到70.49 %，最佳影响因子组合为：pH=8，温度为16℃，搅拌时间为4分钟。菌株的絮凝活性最高可达到57.32%，最佳影响因子组合为：pH=8，温度为14℃，搅拌时间为4分钟。 6、通过对九株铊高耐受性菌株的ITS序列分析及其在Gene Bank中的BLAST比对结果表明，五株菌株同属于木霉属（Trichoderma），两株菌株同属于青霉属（Penicillium）。这表明这两类真菌对铊的适应性较强，为以后寻找铊高耐受性菌株及其资源化利用提供了理论基础。

根瘤菌、铵态氮、光照强度对大豆固氮和光合作用影响的研究

生物固氮和植物光合作用作为全球生态系统的两个基本生物学过程, 在碳氮循环、自然生态系统的维持和演替，以及农业生产中起了重要作用。尽管过去关于共生固氮与光合作用的研究取得了巨大成就，但是，很少将两者直接联系起来。本研究通过比较低光效和高光效大豆接种高效固氮根瘤菌后固氮与光合作用的差异，比较接种根瘤菌和施用铵态氮肥对大豆光合生理的影响或光照强度对大豆光合固氮的影响，以及C4基因转化C3 豆科植物—苜蓿的研究，试图将两者偶联起来。研究获得以下结果： 1．用nifA和dct工程根瘤菌接种低光效和高光效大豆后，与出发菌株比，均提高了大豆的固氮和光合作用。两者相比，nifA工程菌对低光效大豆黑农37号发挥了比较好的作用，大豆的光合作用参数，固氮活性和植物株高、株重等产量参数比dct工程菌好;dct工程菌接种高光效大豆黑农40号后，尽管固氮酶活性与nifA工程菌相比没有明显差异，但是大豆光合作用和产量参数有了比较明显的提高。 2．光照培养条件下，对大豆进行了接种根瘤菌（108细菌/ mL）、低氮（5 mmol/L (NH4)2SO4）和高氮（30 mmol/L (NH4)2SO4）处理。测定的大豆生长状况和光合作用系列参数结果表明：低氮处理的最好，接种根瘤菌的次之，高氮处理的最差。由此说明单纯接种根瘤菌满足不了大豆发育过程中的氮营养要求，其光合作用和生长受到不利影响。但是，高氮处理也并没有提高大豆的光合作用，其生长发育甚至受到抑制。该结果为生产实践中合理施肥提供了光合生理方面的参考。 3．接根瘤菌和不接根瘤菌的大豆在正常光强（150μmol photons m-2s-1）下生长三周后进行遮光（15μmol photons m-2s-1，7天）和复光（正常光强，7天）处理，大豆的光合作用有下降和回复。测定的一系列光合参数、叶绿素荧光参数，以及植物的生长生理参数结果表明：接根瘤菌大豆与不接根瘤菌的大豆对遮光的响应有不同。正常光照下，接种根瘤菌能促进大豆生长与光合作用;遮光处理后，根瘤菌对大豆的促进作用不显著。 4．获得了不同苜蓿品种的愈伤组织及其诱导的再生植株。并作了用小米、甘蔗的PEPC基因转化苜蓿的研究。由于在实验过程中，考虑转基因植物的安全性，着重于用甘露糖筛选转化体系的研究工作，忽略了用抗生素筛选转化体。用PCR法从苜蓿中扩增出甘露糖异构酶基因（pmi），表明苜蓿体内含有自己的甘露糖异构酶基因，使得甘露糖筛选没有成功。

植物个体的生理生态动力学模型

GCTE（全球变化和陆地生态系统），作为IGBP的核心计划之一，其目的是研究陆地生态系统与全球气候变化及人类社会经济和土地利用改变之间相互作用的耦合机理关系，预测生态系统结构、功能的未来变化。其中，植物个体水平的生理生态学模型研究是GCTE中必不可少的重要环节，它不仅可以揭示植物在个体水平上对全球变化的动态响应机制，而且可通过揭示大尺度响应所隐含的微观生物学机理，为大尺度研究提供重要的生理学参数和规律，在全球变化各尺度研究中发挥着不可替代的作用。本文主要围绕植物个体的生理生态学模型开展了如下研究：在开顶式气室CO2倍增大豆生长实验基础上，建立描述植物主要生理过程的生理生态模型，分析植物个体的光合作用、气孔传导度、蒸腾作用以及水分利用效率在全球场变化下的动态响应机制;在此基础上，建立起以统计性天气模型驱动的植物个体生长发育系统动力学模型，通过敏感度分析探讨植物个体的生理生态特性，如光合、呼吸、绿色及非绿色生物量等，对全球变化，特别是对CO2增加，气温升高及降水改变共同作用的响应机制;针对固氮植物的特点，将前一模型发展成为基于共生固氮和同化过程相互作用机制的植物个体生理生态系统动力学模型，模拟不同CO2浓度、气候变化以及固氮与不固氮条件下植物个体生物量的动态响应，并分析CO2浓度、气候条件和是否具固氮能力在对植物生长发育影响方面的相互作用;以中间锦鸡儿为研究材料进行水分控制实验，观测水分对植物同化物分配等过程的影响;将水分利用效率模型应用到NECT样带的主要植物种，得出各植物种的描述其水分利用效率特性的参数，结合样带上各植被类型的结构特征，得到沿样带各植被类型在植物种类组成方面的水分利用效率参数;应用系统聚类分析、因子分析等多元统计方法对样带上锡林河流域122种植物的化学成分与植物类群和所处生境的关系进行了定量分析。结果表明： 1）CO2倍增情况下，净光合速率提高45%，其中光量子效率显著增加，而CO2传导系数略有下降;气孔传导度、蒸腾速率下降约30%;水分利用效率随CO2浓度增加几乎呈线性增长，倍增后提高近一倍。（当气温，水分适宜，光合有效辐射为1000μmol photons m-2 s-1); 2）在北京地区仅CO2倍增而气候条件维持现状的情况下可导致大豆总生物量峰值提高70%，绿色部分提高56%，其中，全生育期内总净光合量增加，而单位干重的暗呼吸速率下降;由于受同化物分配中物候因素的影响，绿色生物量比总生物量提前10日左右到达其峰值。 3）CO2浓度增加和具固氮能力在模拟范围内对植物生长均产生正效应;而在水分为植物生长限制因子的干旱半干旱地区，降水增加对植物生长产生正效应，气温升高则具负效应; 4）随着C供给条件的好转，具固氮能力对植物生长的影响增强;反之随植物吸收N能力的提高，C供给对植物生长的作用加剧。 5）气温、降水在对植物生长发育影响方面，随着一方条件的好转，另一方对植物生长产生的效应增强; 6）具固氮能力对植物生长的正效应随气候条件的好转而增强，气候变化对植物生长的影响随植物具备了固氮能力而加剧; 7）气候条件越恶劣，如在此半干旱区变得更为干旱，CO2浓度增加对植物生长的正效应越加显著;且随CO2浓度的增加，气候因子的效应逐渐减弱。这主要是因CO2增加提高了植物个体的水分利用效率，从而使得CO2的正效应在水分胁迫下更为明显;同时由于水分利用效率的提高，使得植物个体抵御和适应外界环境变化，特别是由气温、降水改变导致的水分条件变化，的能力得到增强。 8）锦鸡儿水分生理生态实验的初步结果表明，土壤水分状况影响着植物的同化物分配，随着水分胁迫的加剧，同化物分配向根部集中，植物的根冠比增加。 9）沿样带水分递减梯度，植被类型在植物种类组成方面的反映水分利用效率特性的参数kv逐渐增加，从而显示出随着水分条件的不足，植被类型中耐旱品种，尤其是C4种增加;人为活动干扰，主要是对草场等的过度利用而导致的盐渍化、沙化，使得退化了的植被类型中k_v值显著提高，表明原有的植物种逐渐被耐旱、耐盐碱的品种，特别是C4植物所代替;在样带动上，这种由于人为活动干扰所引起的植被类型在植物种类组成方面反映水分利用效率特性的参数kv的变化明显大于因样带水分梯度改变而带来的变化。 10）锡林河流域草原植物化学成分一方面与植物类群有关，受自身历史演化的决定，另一方面更受到所处生境条件的极度大影响和制约。其中，禾本科、豆科植物分别具有明显的化学成分特征;撂荒地群落与自然群落中植物、沙质与非沙质生境中植物化学成分差异较显著;因子分析中认为存在大量元素与微量元素两个公共因子，豆科与禾本科相比，豆科植物因其固氮能力，所含大量元素水平较高，而禾本科植物因细胞壁硅质化，含微量元素稍高;沙质生境因其养分贫瘠，植物的大量与微量元素均较非沙质生境中的低;特别是本区地带性土壤-栗钙土与特异性生境沙带中的疏林沙土相比，疏林沙土上植物大量与微量元素含量较栗钙土区植物明显偏低。

北京东灵山暖温带典型植被类型物种构成及物种多样性对氮素转化过程的影响

通过调查东灵山地区7个典型植被类型的物种多样性，并测定各林型中植物叶片养分特征，凋落物品质，土壤理化特性，豆科植物的生物固氮作用以及土壤有机质的净N矿化与硝化作用，研究了不同林型及其物种多样性对氮素转化过程的可能影响。结果表明： 1) 各林型乔灌草三层13个物种多样性指数之间都不同程度存在差异，且都表现基本一致的大小顺序，各样地乔灌草三层3个丰富度指数和5个多样性指数之间大都表现草本层>灌木层>乔木层的大小顺序。 2) 林型对植物叶片养分特征、叶片凋落物品质指标、土壤的大多数理化特性都有显著影响，其中，落叶阔叶林与针叶林之间的差异最为明显，优势种不同的针叶林之间也不同程度地存在差异。各林型物种多样性对植物叶片养分特征，凋落物品质和土壤理化特性也都不同程度存在显著影响，且乔灌草三层的物种多样性的影响不同。我们的结果支持物种多样性对生态系统过程存在显著影响的观点。 3) 胡枝子(Lespedeza bicolor)％FNDA值较低，在0～53.3％之间，与国外学者对某些木本豆科固氮植物的研究结果接近，但低于三叶草、野豌豆等草本豆科固氮植物。胡枝子生物固氮具有明显的季节差异，不同样地生境对胡枝子％FNDA值也存在显著影响，大都都表现铁塔辽东栎样地>重力点样地>站下灌丛样地>垭口样地的趋势。除胡枝子之外的其他豆科植物的％FNDA都高于胡枝子，且存在种间差异，以三籽两型豆(Amphicarpaea capillipes)最高(100％)，歪头菜(Vicia unijuga)最低(平均66.4％)，这些结果与国外相关研究接近。不同林型之间和同一林型不同样地之间也影响豆科植物的％FNDA。东灵山地区有相当数量的植物种具有和固氮植物相近的δ15N值和全N含量，具有潜在的生物固氮能力。6个林型中所有豆科植物的％FNDA平均值主要受乔木层和草本层物种多样性的影响，乔木层和草本层物种多样性提高，豆科植物的％FNDA将随之显著降低。 4) 气温、土壤温度和降水量显著影响各林型净氮硝化速率的季节动态，都表现为温度升高，降水量增加，净氮硝化速率也随之增大。 5) 在不同取样时间，不同林型在土壤NH4+、N03-含量，矿化、硝化速率以及年度总净矿化、硝化量之间均不同程度存在显著差异，其中，以辽东栎落叶阔叶林与针叶林之间，常绿针叶林与落叶针叶林之间，纯林与混交林之间的差异最为明显。 6) 土壤初始N0_3含量与年度总净硝化量，年度总净矿化量及其占TKN的百分比呈显著正相关关系;植物叶片全N浓度与净氮矿化、硝化作用呈显著负相关：植物叶片凋落物的品质指标与净氮矿化、硝化作用没有显著相关。 7) 胡枝子固氮作用(％FNDA值)越强，土壤有机氮的净硝化量就越大，胡枝子在从大气中获取大量N，的同时，很可能会增加氮素的淋溶损失量。胡枝子固氮作用(％FNDA值)与净氮矿化量不存在显著相关关系。 8) 只有乔木层和草本层部分种多样性指数对净氮矿化、硝化量存在显著影响。乔木层均匀度提高，土壤净氮碳化量将随之增大;而草本层物种多样性提高，均匀度提高，净氮矿化、硝化作用将随之降低，草本层植物对土壤氮素矿化作用具有显著抑制作用。 9) 落叶阔叶林与针叶林的供氮能力和维持无机氮素的能力之间存在比较明显的差异，而不同针叶林的矿化／硝化作用也有所差别。其中，辽东栎落叶阔叶林的供氮能力和维持氮素能力均高于针叶林和山杏灌丛;油松林的供氮能力与防止氮素损失的能力显然要强于落叶松林和山杏灌丛。 10) 尽管箭叶锦鸡儿灌丛植物叶片与凋落物中全N、全P浓度在大多数取样点上都低于硕桦(高于草甸)，但表层土中全N浓度高于硕桦和草甸，且其土壤有机质的供氮能力以及维持氮素能力都高于硕桦林和草甸，表明，锦鸡儿灌丛为侵入草甸和硕桦入侵提供了良好的养分条件，在该演替序列的发展过程中起了一定的推动作用。