NCBI Taxonomy: 1827
Rhodococcus (ncbi_taxid: 1827)
found 120 associated metabolites at genus taxonomy rank level.
Ancestor: Nocardiaceae
Child Taxonomies: Rhodococcus ruber, Rhodococcus opacus, Rhodococcus zopfii, Rhodococcus rhodnii, Rhodococcus fascians, Rhodococcus olei, Rhodococcus globerulus, Rhodococcus lactis, Rhodococcus jostii, Rhodococcus oryzae, Rhodococcus rhodochrous, Rhodococcus coprophilus, Rhodococcus indicum, Rhodococcus spelaei, Rhodococcus pedocola, Rhodococcus humicola, Rhodococcus cerastii, Rhodococcus trifolii, Rhodococcus marinonascens, Rhodococcus aerolatus, Rhodococcus koreensis, Rhodococcus antrifimi, Rhodococcus polyvorum, Rhodococcus gordoniae, environmental samples, Rhodococcus australis, Rhodococcus triatomae, Rhodococcus sovatensis, Rhodococcus xishaensis, Rhodococcus phenolicus, Rhodococcus artemisiae, Rhodococcus yananensis, Rhodococcus wratislaviensis, Rhodococcus daqingensis, Rhodococcus nanhaiensis, Rhodococcus spongiicola, Rhodococcus gannanensis, Rhodococcus yunnanensis, Rhodococcus antarcticus, Rhodococcus kyotonensis, Rhodococcus kronopolitis, Rhodococcus boritolerans, Rhodococcus maanshanensis, Rhodococcus aetherivorans, Rhodococcus tukisamuensis, Rhodococcus cercidiphylli, Rhodococcus indonesiensis, Rhodococcus corynebacterioides, Rhodococcus pyridinivorans, Rhodococcus kroppenstedtii, Rhodococcus canchipurensis, Rhodococcus pseudokoreensis, Rhodococcus psychrotolerans, Rhodococcus oxybenzonivorans, Rhodococcus erythropolis group, unclassified Rhodococcus (in: high G+C Gram-positive bacteria)
cis,cis-Muconic acid
cis-cis-Muconic acid is a presumptive metabolite of benzene. Muconic acid was first isolated from the urine of rabbits and dogs in 1909 (M. Jaffe, Z Physiol Chem 62:58-67). It was originally thought that if muconic acid was formed by the opening of the benzene ring in vivo then the cis-cis isomer should be the initial (and primary) product. However subsequent studies conducted in the 1950s proved that trans-trans-muconic acid is a true metabolite of benzene in mammals (Parke DV, Williams RT. Biochem J 51:339-348 (1952)). Furthermore, dosing rabbits with phenol or catechol also resulted in the urinary excretion of trans-trans-muconic acid. The oxidative ring opening of benzene first gives rise to cis-cis-muconaldehyde, which then isomerizes to cis-trans- and trans-trans-muconaldehyde; the latter is oxidized in vivo to trans-trans-muconic acid. Isomerization of the trans-trans form may take place in vivo to yield small amounts if the cis-cis and cis-trans form of muconic acid. cis-cis-Muconic acid may also be generated from microbial fermentation of benzoic acid. Certain strains of arthobacter are particularly efficient at this process. cis-cis-Muconic acid can also be found in Pseudomonas and Escherichia coli (https://link.springer.com/article/10.1007/BF00250491) (PMID:26360870). Cis-cis-muconic acid is a presumptive metabolite of benzene. Muconic acid was first isolated from the urine of rabbits and dogs in 1909 ( M. Jaffe, Z Physiol Chem 62:58-67). It was originally thought that if muconic acid were formed by opening of the benzene ring in vivo then the cis-cis isomer should be the initial (and primary) product. However subsequent studies conducted in the 1950s proved that trans-trans-muconic acid is a true metabolite of benzene in mammals (Parke DV, Williams RT. Biochem J 51:339-348 (1952)). Furthermore, dosing rabbits with phenol or catechol also resulted in the urinary excretion of trans-trans-muconic acid. The oxidative ring opening of benzene first gives rise to cis-cis-muconaldehyde, which then isomerizes to cis-trans- and trans-trans-muconaldehyde; the latter is oxidized in vivo to trans-trans-muconic acid. Isomerization of the trans-trans form may take place in vivo to yield small amounts if the cis-cis and cis-trans form of muconic acid. Cis-cis muconic acid may also be generated from microbial fermentation of benzoic acid. Certain strains of arthobacter are particularly efficient at this process. [HMDB] KEIO_ID M105 cis,cis-Muconic acid, a metabolic intermediate of Klebsiella pneumonia, can be converted to adipic acid and terephthalic acid, which are important monomers of synthetic polymers. cis,cis-Muconic acid is also a biochemical material that can be used for the production of various plastics and polymers and is particularly gaining attention as an adipic acid precursor for the synthesis of nylon-6,6[1][2].
N-(3-Methylbut-2-EN-1-YL)-9H-purin-6-amine
N6-prenyladenine, also known as isopentenyladenine or ip, is a member of the class of compounds known as 6-alkylaminopurines. 6-alkylaminopurines are compounds that contain an alkylamine group attached at the 6-position of a purine. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring. N6-prenyladenine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). N6-prenyladenine can be found in a number of food items such as lime, lemon thyme, nectarine, and napa cabbage, which makes n6-prenyladenine a potential biomarker for the consumption of these food products. D006133 - Growth Substances > D010937 - Plant Growth Regulators > D003583 - Cytokinins Acquisition and generation of the data is financially supported in part by CREST/JST. CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 74 6-(γ,γ-Dimethylallylamino)purine is a plant growth substance. 6-(γ,γ-Dimethylallylamino)purine is a plant growth substance.
isopentenyl adenosine
C15H21N5O4 (335.15934660000005)
Riboprine, also known as isopentenyladenosine or ipa, is a member of the class of compounds known as purine nucleosides. Purine nucleosides are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety. Riboprine is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Riboprine can be found in a number of food items such as peppermint, chinese mustard, custard apple, and green bean, which makes riboprine a potential biomarker for the consumption of these food products. C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D006133 - Growth Substances > D010937 - Plant Growth Regulators > D003583 - Cytokinins Acquisition and generation of the data is financially supported in part by CREST/JST. Same as: D05726 N6-Isopentenyladenosine (Riboprine), an RNA modification found in cytokinins, which regulate plant growth/differentiation, and a subset of tRNAs, where it improves the efficiency and accuracy of translation. N6-Isopentenyladenosine, an end product of the mevalonate pathway, is an autophagy inhibitor with an interesting anti-melanoma activity[1][2][3].
trans-zeatin riboside
C15H21N5O5 (351.15426160000004)
Trans-zeatin riboside, also known as (E)-N-(4-hydroxy-3-methyl-2-butenyl)adenosine or 9-beta-D-ribofuranosyl-trans-zeatin, is a member of the class of compounds known as purine nucleosides. Purine nucleosides are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety. Trans-zeatin riboside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Trans-zeatin riboside can be found in a number of food items such as winter squash, plains prickly pear, dill, and common buckwheat, which makes trans-zeatin riboside a potential biomarker for the consumption of these food products. D006133 - Growth Substances > D010937 - Plant Growth Regulators > D003583 - Cytokinins Acquisition and generation of the data is financially supported in part by CREST/JST. trans-Zeatinriboside is a type of cytokinin precursor, acts as a major long-distance signalling form in xylem vessels, regulates leaf size and meristem activity-related traits. trans-Zeatinriboside is a type of cytokinin precursor, acts as a major long-distance signalling form in xylem vessels, regulates leaf size and meristem activity-related traits. trans-Zeatinriboside is a type of cytokinin precursor, acts as a major long-distance signalling form in xylem vessels, regulates leaf size and meristem activity-related traits.
3-Oxoadipic acid
3-Oxoadipic acid is a regularly occurring Adipic dicarboxylic acid human metabolite found occasionally in biofluids of healthy individuals. (PMIDs 8340451, 1769109, 2338430) Increased amounts of 3-Oxoadipic acid are excreted after ingestion of Sebacic acid, supporting the hypothesis that dicarboxylic acids are degraded by ordinary beta-oxidation. (PMID 3220884) [HMDB] 3-Oxoadipic acid is a regularly occurring Adipic dicarboxylic acid human metabolite found occasionally in biofluids of healthy individuals. (PMIDs 8340451, 1769109, 2338430) Increased amounts of 3-Oxoadipic acid are excreted after ingestion of Sebacic acid, supporting the hypothesis that dicarboxylic acids are degraded by ordinary beta-oxidation. (PMID 3220884).
Carotenoid B
A carotenol that is 1,2-dihydro-beta,psi-carotene which carries a hydroxy group at position 1.
1-Hydroxy-gamma-carotene glucoside
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
Cis-zeatin
C10H13N5O (219.11200480000002)
The cis-isomer of zeatin. Acquisition and generation of the data is financially supported by the Max-Planck-Society
ribosylzeatin
C15H21N5O5 (351.15426160000004)
9-ribosyl-trans-zeatin is a 9-ribosylzeatin having trans-zeatin as the nucleobase. It has a role as a plant metabolite and a cytokinin. It is a nucleoside analogue and a 9-ribosylzeatin. It is functionally related to an adenosine. Zeatin riboside is a natural product found in Rhodococcus fascians, Pseudomonas syringae, and other organisms with data available. D006133 - Growth Substances > D010937 - Plant Growth Regulators > D003583 - Cytokinins A 9-ribosylzeatin having trans-zeatin as the nucleobase. trans-Zeatinriboside is a type of cytokinin precursor, acts as a major long-distance signalling form in xylem vessels, regulates leaf size and meristem activity-related traits. trans-Zeatinriboside is a type of cytokinin precursor, acts as a major long-distance signalling form in xylem vessels, regulates leaf size and meristem activity-related traits. trans-Zeatinriboside is a type of cytokinin precursor, acts as a major long-distance signalling form in xylem vessels, regulates leaf size and meristem activity-related traits.
1'-hydroxy-gamma-carotene
1-hydroxy-gamma-carotene is a member of the class of compounds known as xanthophylls. Xanthophylls are carotenoids containing an oxygenated carotene backbone. Carotenes are characterized by the presence of two end-groups (mostly cyclohexene rings, but also cyclopentene rings or acyclic groups) linked by a long branched alkyl chain. Carotenes belonging form a subgroup of the carotenoids family. Xanthophylls arise by oxygenation of the carotene backbone. 1-hydroxy-gamma-carotene is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 1-hydroxy-gamma-carotene can be found in a number of food items such as red bell pepper, elderberry, jute, and plains prickly pear, which makes 1-hydroxy-gamma-carotene a potential biomarker for the consumption of these food products.
Riboprine
C15H21N5O4 (335.15934660000005)
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D006133 - Growth Substances > D010937 - Plant Growth Regulators > D003583 - Cytokinins Same as: D05726 CONFIDENCE standard compound; INTERNAL_ID 306 N6-Isopentenyladenosine (Riboprine), an RNA modification found in cytokinins, which regulate plant growth/differentiation, and a subset of tRNAs, where it improves the efficiency and accuracy of translation. N6-Isopentenyladenosine, an end product of the mevalonate pathway, is an autophagy inhibitor with an interesting anti-melanoma activity[1][2][3].
1'-hydroxy-gamma-carotene
1-hydroxy-gamma-carotene is a member of the class of compounds known as xanthophylls. Xanthophylls are carotenoids containing an oxygenated carotene backbone. Carotenes are characterized by the presence of two end-groups (mostly cyclohexene rings, but also cyclopentene rings or acyclic groups) linked by a long branched alkyl chain. Carotenes belonging form a subgroup of the carotenoids family. Xanthophylls arise by oxygenation of the carotene backbone. 1-hydroxy-gamma-carotene is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 1-hydroxy-gamma-carotene can be found in a number of food items such as red bell pepper, elderberry, jute, and plains prickly pear, which makes 1-hydroxy-gamma-carotene a potential biomarker for the consumption of these food products. 1-hydroxy-γ-carotene is a member of the class of compounds known as xanthophylls. Xanthophylls are carotenoids containing an oxygenated carotene backbone. Carotenes are characterized by the presence of two end-groups (mostly cyclohexene rings, but also cyclopentene rings or acyclic groups) linked by a long branched alkyl chain. Carotenes belonging form a subgroup of the carotenoids family. Xanthophylls arise by oxygenation of the carotene backbone. 1-hydroxy-γ-carotene is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 1-hydroxy-γ-carotene can be found in a number of food items such as red bell pepper, elderberry, jute, and plains prickly pear, which makes 1-hydroxy-γ-carotene a potential biomarker for the consumption of these food products.
N(6)-dimethylallyladenine
A 6-isopentenylaminopurine in which has the isopentenyl double bond is located between the 2 and 3 positions of the isopentenyl group. D006133 - Growth Substances > D010937 - Plant Growth Regulators > D003583 - Cytokinins 6-(γ,γ-Dimethylallylamino)purine is a plant growth substance. 6-(γ,γ-Dimethylallylamino)purine is a plant growth substance.
1-hydroxy-2-methyl-3-(3,7,11-trimethyldodeca-2,4,6,10-tetraen-1-yl)quinolin-4-one
6-(4-aminobutyl)-3-isopropyl-13-(10-methylundecyl)-1,4,7,10-tetraazacyclotrideca-1,4,7,10-tetraene-2,5,8,11-tetrol
6-(3-aminopropyl)-3-isopropyl-13-(7-methylnonyl)-1,4,7,10-tetraazacyclotrideca-1,4,7,10-tetraene-2,5,8,11-tetrol
6-(3-aminopropyl)-13-(7-methylnonyl)-3-(sec-butyl)-1,4,7,10-tetraazacyclotrideca-1,4,7,10-tetraene-2,5,8,11-tetrol
C26H49N5O4 (495.37843540000006)
2,5-bis({[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino})-n-[1-({1-[(1-hydroxy-2-oxopiperidin-3-yl)-c-hydroxycarbonimidoyl]-4-(c-hydroxycarbonimidoylamino)butyl}-c-hydroxycarbonimidoyl)-4-(c-hydroxycarbonimidoylamino)butyl]pentanimidic acid
methyl 2-[4,5-dimethoxy-2-(methylsulfanyl)-3,6-dioxocyclohexa-1,4-dien-1-yl]acetate
C12H14O6S (286.05110640000004)
(2s)-1-[(2s)-1-(2-{[(2s)-6-amino-2-{[(2s,3s)-2-{[(2s)-2-{[(2s)-2-{[(2s)-2-{[(2s)-2-[(2-{[(2s)-2-{[(2s)-2-({[(5s,8s,11s,14s,17s,20s)-20-(3-carbamimidamidopropyl)-3,6,9,12,15,18,21,26-octahydroxy-8-[2-(c-hydroxycarbonimidoyl)ethyl]-5-(hydroxymethyl)-17-[(4-hydroxyphenyl)methyl]-14-isopropyl-11-(2-methylpropyl)-1,4,7,10,13,16,19,22-octaazacyclohexacosa-1(26),3,6,9,12,15,18,21-octaen-23-yl](hydroxy)methylidene}amino)-1-hydroxy-3-(1h-indol-3-yl)propylidene]amino}-1-hydroxy-3-methylbutylidene]amino}-1-hydroxyethylidene)amino]-1-hydroxy-3-(3h-imidazol-4-yl)propylidene]amino}-1,3-dihydroxypropylidene]amino}-1-hydroxy-3-(c-hydroxycarbonimidoyl)propylidene]amino}-1-hydroxy-3-methylbutylidene]amino}-1-hydroxy-3-methylpentylidene]amino}-1-hydroxyhexylidene]amino}acetyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
C101H153N29O27 (2204.1490148000003)
1-{6-amino-2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({[20-(3-carbamimidamidopropyl)-3,6,9,12,15,18,21,26-octahydroxy-8-[2-(c-hydroxycarbonimidoyl)ethyl]-5-(hydroxymethyl)-17-[(4-hydroxyphenyl)methyl]-14-isopropyl-11-(2-methylpropyl)-1,4,7,10,13,16,19,22-octaazacyclohexacosa-1(26),3,6,9,12,15,18,21-octaen-23-yl](hydroxy)methylidene}amino)-1-hydroxy-3-(1h-indol-3-yl)propylidene]amino}-1-hydroxy-3-methylbutylidene)amino]-1-hydroxyethylidene}amino)-1-hydroxy-3-(3h-imidazol-4-yl)propylidene]amino}-1,3-dihydroxypropylidene)amino]-1-hydroxy-3-(c-hydroxycarbonimidoyl)propylidene}amino)-1-hydroxy-3-methylbutylidene]amino}-1-hydroxy-3-methylpentylidene)amino]hexanoyl}pyrrolidine-2-carboxylic acid
1-hydroxy-3-[(2e,6e)-9-hydroxy-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-2-methylquinolin-4-one
(3s,6s)-6-(3-aminopropyl)-3-isopropyl-13-(7-methylnonyl)-1,4,7,10-tetraazacyclotrideca-1,4,7,10-tetraene-2,5,8,11-tetrol
(3s,6s,13r)-6-(3-aminopropyl)-3-isopropyl-13-(7-methylnonyl)-1,4,7,10-tetraazacyclotrideca-1,4,7,10-tetraene-2,5,8,11-tetrol
1-hydroxy-3-(9-hydroxy-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)-2-methylquinolin-4-one
1-{1-[2-({6-amino-2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({[20-(3-carbamimidamidopropyl)-3,6,9,12,15,18,21,26-octahydroxy-8-[2-(c-hydroxycarbonimidoyl)ethyl]-5-(hydroxymethyl)-17-[(4-hydroxyphenyl)methyl]-14-isopropyl-11-(2-methylpropyl)-1,4,7,10,13,16,19,22-octaazacyclohexacosa-1(26),3,6,9,12,15,18,21-octaen-23-yl](hydroxy)methylidene}amino)-1-hydroxy-3-(1h-indol-3-yl)propylidene]amino}-1-hydroxy-3-methylbutylidene)amino]-1-hydroxyethylidene}amino)-1-hydroxy-3-(3h-imidazol-4-yl)propylidene]amino}-1,3-dihydroxypropylidene)amino]-1-hydroxy-3-(c-hydroxycarbonimidoyl)propylidene}amino)-1-hydroxy-3-methylbutylidene]amino}-1-hydroxy-3-methylpentylidene)amino]-1-hydroxyhexylidene}amino)acetyl]pyrrolidine-2-carbonyl}pyrrolidine-2-carboxylic acid
C101H153N29O27 (2204.1490148000003)
(2s)-1-[(2s)-2-{[(2s,3s)-2-{[(2s)-2-{[(2s)-2-{[(2s)-2-{[(2s)-2-[(2-{[(2s)-2-{[(2s)-2-({[(5s,8s,11s,14s,17s,20s,23s)-20-(3-carbamimidamidopropyl)-3,6,9,12,15,18,21,26-octahydroxy-8-[2-(c-hydroxycarbonimidoyl)ethyl]-5-(hydroxymethyl)-17-[(4-hydroxyphenyl)methyl]-14-isopropyl-11-(2-methylpropyl)-1,4,7,10,13,16,19,22-octaazacyclohexacosa-1(26),3,6,9,12,15,18,21-octaen-23-yl](hydroxy)methylidene}amino)-1-hydroxy-3-(1h-indol-3-yl)propylidene]amino}-1-hydroxy-3-methylbutylidene]amino}-1-hydroxyethylidene)amino]-1-hydroxy-3-(3h-imidazol-4-yl)propylidene]amino}-1,3-dihydroxypropylidene]amino}-1-hydroxy-3-(c-hydroxycarbonimidoyl)propylidene]amino}-1-hydroxy-3-methylbutylidene]amino}-1-hydroxy-3-methylpentylidene]amino}-4-methylpentanoyl]pyrrolidine-2-carboxylic acid
C94H142N26O25 (2035.0638921999998)
(2s)-2-{[(2s,3s)-2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1,3-dihydroxybutylidene]amino}-5-(n-hydroxyformamido)pentanoic acid
C17H23N3O9 (413.14342280000005)
(3s,6s,13r)-6-(3-aminopropyl)-3-isopropyl-13-(9-methyldecyl)-1,4,7,10-tetraazacyclotrideca-1,4,7,10-tetraene-2,5,8,11-tetrol
C26H49N5O4 (495.37843540000006)
(8e,10e,12e,14e,16e,18e,20e,22e,24e)-2,6,10,14,19,23-hexamethyl-25-(2,6,6-trimethylcyclohex-1-en-1-yl)pentacosa-6,8,10,12,14,16,18,20,22,24-decaen-2-ol
(2e)-n-[(3ar,4s,5r,6r,7s,7as)-4,6,7-trihydroxy-hexahydro-2h-1,3-benzodioxol-5-yl]-3-(4-{[(2s,3s,4s,5s)-5-acetyl-3,4-dihydroxyoxolan-2-yl]oxy}-3-hydroxyphenyl)-2-methylprop-2-enimidic acid
C23H29NO12 (511.16896740000004)
3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e,19e)-3,7,12,16,20,24-hexamethyl-24-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentacosa-1,3,5,7,9,11,13,15,17,19-decaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one
3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-24-hydroxy-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19-decaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one
(3s,6s)-6-(3-aminopropyl)-13-(7-methylnonyl)-3-(sec-butyl)-1,4,7,10-tetraazacyclotrideca-1,4,7,10-tetraene-2,5,8,11-tetrol
C26H49N5O4 (495.37843540000006)
6-(3-aminopropyl)-3-isopropyl-13-(9-methyldecyl)-1,4,7,10-tetraazacyclotrideca-1,4,7,10-tetraene-2,5,8,11-tetrol
C26H49N5O4 (495.37843540000006)
6-(3-aminopropyl)-3-isopropyl-13-(9-methylundecyl)-1,4,7,10-tetraazacyclotrideca-1,4,7,10-tetraene-2,5,8,11-tetrol
C27H51N5O4 (509.39408460000004)
(2e)-n-[(3as,4r,5r,6s,7r,7ar)-4,6,7-trihydroxy-hexahydro-2h-1,3-benzodioxol-5-yl]-3-(4-{[(2s,3s,4s,5s)-5-acetyl-3,4-dihydroxyoxolan-2-yl]oxy}-3-hydroxyphenyl)-2-methylprop-2-enimidic acid
C23H29NO12 (511.16896740000004)
(2s)-1-[(2s)-6-amino-2-{[(2s,3s)-2-{[(2s)-2-{[(2s)-2-{[(2s)-2-{[(2s)-2-[(2-{[(2s)-2-{[(2s)-2-({[(5s,8s,11s,14s,17s,20s)-20-(3-carbamimidamidopropyl)-3,6,9,12,15,18,21,26-octahydroxy-8-[2-(c-hydroxycarbonimidoyl)ethyl]-5-(hydroxymethyl)-17-[(4-hydroxyphenyl)methyl]-14-isopropyl-11-(2-methylpropyl)-1,4,7,10,13,16,19,22-octaazacyclohexacosa-1(26),3,6,9,12,15,18,21-octaen-23-yl](hydroxy)methylidene}amino)-1-hydroxy-3-(1h-indol-3-yl)propylidene]amino}-1-hydroxy-3-methylbutylidene]amino}-1-hydroxyethylidene)amino]-1-hydroxy-3-(3h-imidazol-4-yl)propylidene]amino}-1,3-dihydroxypropylidene]amino}-1-hydroxy-3-(c-hydroxycarbonimidoyl)propylidene]amino}-1-hydroxy-3-methylbutylidene]amino}-1-hydroxy-3-methylpentylidene]amino}hexanoyl]pyrrolidine-2-carboxylic acid
2-{[(2,3-dihydroxy-4-methanesulfonylphenyl)(hydroxy)methylidene]amino}-5-[({[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}methanimidoyl)amino]-n-{[(1-hydroxy-2-oxopiperidin-3-yl)-c-hydroxycarbonimidoyl]methyl}pentanimidic acid
C28H35N7O12S (693.2064310000001)
(3s,6s,13r)-6-(3-aminopropyl)-3-isopropyl-13-(9-methylundecyl)-1,4,7,10-tetraazacyclotrideca-1,4,7,10-tetraene-2,5,8,11-tetrol
C27H51N5O4 (509.39408460000004)
(3s,6s)-6-(4-aminobutyl)-3-isopropyl-13-(10-methylundecyl)-1,4,7,10-tetraazacyclotrideca-1,4,7,10-tetraene-2,5,8,11-tetrol
(3s,6s)-6-(3-aminopropyl)-3-isopropyl-13-(9-methylundecyl)-1,4,7,10-tetraazacyclotrideca-1,4,7,10-tetraene-2,5,8,11-tetrol
C27H51N5O4 (509.39408460000004)
3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16,20,24-hexamethyl-24-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentacosa-1,3,5,7,9,11,13,15,17,19-decaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one
n-[(1s,2r,3r,4s,5r,6r)-3-carbamimidamido-6-{[(4r,5r,6r,8r,9r)-9-{[(2s,3s,4s,5r,6s)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy}-2,4-dihydroxy-6-methyl-1,7-dioxa-3-azaspiro[4.4]non-2-en-8-yl]oxy}-2,4,5-trihydroxycyclohexyl]guanidine
2-[(3-{[2-amino-5-(n-hydroxyformamido)pentanoyl]oxy}-2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxybutylidene)amino]-5-(n-hydroxyformamido)pentanoic acid
(2s,3r,4s,5s,6r)-2-{[(6e,8e,10e,12e,14e,16e,18e,20e,22e,24e)-2,6,10,14,19,23-hexamethyl-25-(2,6,6-trimethylcyclohex-1-en-1-yl)pentacosa-6,8,10,12,14,16,18,20,22,24-decaen-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2-methyl-3-(3,7,11-trimethyldodeca-2,4,6,10-tetraen-1-yl)-1h-quinolin-4-one
2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-5-[({[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}methanimidoyl)amino]-n-{[(1-hydroxy-2-oxopiperidin-3-yl)-c-hydroxycarbonimidoyl]methyl}pentanimidic acid
C27H33N7O10 (615.2288798000001)
(2s)-2-{[(2s)-3-{[(2s)-2-amino-5-(n-hydroxyformamido)pentanoyl]oxy}-2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxybutylidene]amino}-5-(n-hydroxyformamido)pentanoic acid
n-{3-carbamimidamido-4-[(9-{[4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy}-2,4-dihydroxy-6-methyl-1,7-dioxa-3-azaspiro[4.4]non-2-en-8-yl)oxy]-2,5,6-trihydroxycyclohexyl}guanidine
n-[(1s,2r,3r,4s,5r,6r)-3-carbamimidamido-6-{[(4s,5r,6r,8r,9r)-9-{[(2s,3s,4s,5r,6s)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy}-2,4-dihydroxy-6-methyl-1,7-dioxa-3-azaspiro[4.4]non-2-en-8-yl]oxy}-2,4,5-trihydroxycyclohexyl]guanidine
(3s,6s)-6-(3-aminopropyl)-3-isopropyl-13-(9-methyldecyl)-1,4,7,10-tetraazacyclotrideca-1,4,7,10-tetraene-2,5,8,11-tetrol
C26H49N5O4 (495.37843540000006)
(3s,6s,13r)-6-(3-aminopropyl)-13-(7-methylnonyl)-3-(sec-butyl)-1,4,7,10-tetraazacyclotrideca-1,4,7,10-tetraene-2,5,8,11-tetrol
C26H49N5O4 (495.37843540000006)
(2r)-2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-5-[({[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}methanimidoyl)amino]-n-({[(3s)-1-hydroxy-2-oxopiperidin-3-yl]-c-hydroxycarbonimidoyl}methyl)pentanimidic acid
C27H33N7O10 (615.2288798000001)
3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e,19e)-24-hydroxy-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19-decaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one
2-methyl-3-[(2e,4e,6e)-3,7,11-trimethyldodeca-2,4,6,10-tetraen-1-yl]-1h-quinolin-4-one
(2e)-n-[(3as,4r,5r,6s,7r,7ar)-4,6,7-trihydroxy-hexahydro-2h-1,3-benzodioxol-5-yl]-3-(4-{[(2s,3r,4r,5r)-5-acetyl-3,4-dihydroxyoxolan-2-yl]oxy}-3-hydroxyphenyl)-2-methylprop-2-enimidic acid
C23H29NO12 (511.16896740000004)
1-hydroxy-2-methyl-3-[(2e,4e,6e)-3,7,11-trimethyldodeca-2,4,6,10-tetraen-1-yl]quinolin-4-one
(3s,6s,13r)-6-(4-aminobutyl)-3-isopropyl-13-(10-methylundecyl)-1,4,7,10-tetraazacyclotrideca-1,4,7,10-tetraene-2,5,8,11-tetrol
(2r)-2-{[(2,3-dihydroxy-4-methanesulfonylphenyl)(hydroxy)methylidene]amino}-5-[({[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}methanimidoyl)amino]-n-({[(3s)-1-hydroxy-2-oxopiperidin-3-yl]-c-hydroxycarbonimidoyl}methyl)pentanimidic acid
C28H35N7O12S (693.2064310000001)