Exact Mass: 362.1365462
Exact Mass Matches: 362.1365462
Found 500 metabolites which its exact mass value is equals to given mass value 362.1365462
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Catalpol
Catalpol is an organic molecular entity. It has a role as a metabolite. Catalpol is a natural product found in Verbascum lychnitis, Plantago atrata, and other organisms with data available. See also: Rehmannia glutinosa Root (part of). Catalpol (Catalpinoside), an iridoid glycoside found in Rehmannia glutinosa. Catalpol has neuroprotective, hypoglycemic, anti-inflammatory, anti-cancer, anti-spasmodic, anti-oxidant effects and anti-HBV effects[1][2][3]. Catalpol (Catalpinoside), an iridoid glycoside found in Rehmannia glutinosa. Catalpol has neuroprotective, hypoglycemic, anti-inflammatory, anti-cancer, anti-spasmodic, anti-oxidant effects and anti-HBV effects[1][2][3].
Nagilactone C
Nagilactone is a natural product found in Podocarpus hallii, Afrocarpus gracilior
gibberellin A8-catabolite
A tetracyclic diterpenoid obtained by catabolism of gibberellin A8.
AZD7762
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor
Gibberellin A21
Gibberellin A21 (GA21) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A21 is found in pulses. Gibberellin A21 is a constituent of the immature seeds of Canavalia gladiata (sword bean). Constituent of the immature seeds of Canavalia gladiata (sword bean). Gibberellin A21 is found in pulses.
Zanthobisquinolone
Zanthobisquinolone is found in fruits. Zanthobisquinolone is an alkaloid from root wood of Zanthoxylum simulans (Szechuan pepper). Alkaloid from root wood of Zanthoxylum simulans (Szechuan pepper). Zanthobisquinolone is found in herbs and spices and fruits.
Gibberellin A87
Gibberellin A87 (GA87) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A87 is found in fruits. Gibberellin A87 is a constituent of Prunus avium (wild cherry). Constituent of Prunus avium (wild cherry). Gibberellin A87 is found in many foods, some of which are sour cherry, peach, sweet cherry, and fruits.
Diosbulbin C
Diosbulbin C is found in root vegetables. Diosbulbin C is a constituent of Dioscorea bulbifera (air potato). Constituent of Dioscorea bulbifera (air potato). Diosbulbin C is found in root vegetables.
Gibberellin A93
Gibberellin A93 (GA93) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A93 is found in cereals and cereal products. Gibberellin A93 is a constituent of Triticum aestivum (wheat). Constituent of Triticum aestivum (wheat). Gibberellin A93 is found in wheat, cereals and cereal products, and common wheat.
2',8-Dihydroxy-3',4',5',7-tetramethoxyflavan
2,8-Dihydroxy-3,4,5,7-tetramethoxyflavan is found in fruits. 2,8-Dihydroxy-3,4,5,7-tetramethoxyflavan is a constituent of the roots of Muntingia calabura (Jamaica cherry). Constituent of the roots of Muntingia calabura (Jamaica cherry). 2,8-Dihydroxy-3,4,5,7-tetramethoxyflavan is found in fruits.
(2R,3S,4R,5R,6S)-2-[[(1R,2R,4R,5R,6S,10R)-5-Hydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-10-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
3-(5-Methylisoxazol-3-yl)-6-[(1-methyl-1H-1,2,3-triazol-4-yl)methoxy][1,2,4]triazolo[3,4-a]phthalazine
α5IA (L-822179) is a selective α5 GABAA receptor inverse agonist with neuroprotective potential[1].
5Z-7-Oxozeaenol
homocamptothecin
Marbofloxacin
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic
(E)-N-(2-Amino-4-fluorophenyl)-3-(1-cinnamyl-1H-pyrazol-4-yl)acrylamide
2-Chloro-N-[[4-[(2-chloroanilino)methyl]cyclohexyl]methyl]aniline
C20H24Cl2N2 (362.13164439999997)
Ligstroside-aglycone
Ligstroside-aglycone belongs to iridoids and derivatives class of compounds. Those are monoterpenes containing a skeleton structurally characterized by the presence of a cylopentane fused to a pyran ( forming a 4,7-dimethylcyclopenta[c]pyran), or a derivative where the pentane moiety is open. Ligstroside-aglycone is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Ligstroside-aglycone can be found in olive, which makes ligstroside-aglycone a potential biomarker for the consumption of this food product.
gibberellin A8-catabolite
Gibberellin a8-catabolite is a member of the class of compounds known as c19-gibberellin 6-carboxylic acids. C19-gibberellin 6-carboxylic acids are c19-gibberellins with a carboxyl group at the 6-position. Gibberellin a8-catabolite is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a8-catabolite can be found in a number of food items such as chia, durian, pepper (c. annuum), and mung bean, which makes gibberellin a8-catabolite a potential biomarker for the consumption of these food products.
Danmelittoside
Monomelittoside is a natural product found in Plantago media, Stachys lavandulifolia, and other organisms with data available.
[3aS-[3aalpha,4beta,5beta,6alpha(S*),7alpha,7abeta]]-5-(1-Formylethenyl)octahydro-7-hydroxy-6-methyl-3-methylene-6-oxiranyl-2-oxo-4-benzofuranyl ester 2-methyl-2-propenoic acid
Samaderine B
A quassinoid isolated from Quassia indica and Samadera madagascariensis. It exhibits antimalarial and cytotoxic activities.
[3aS-(3aalpha,4alpha,4abeta,6alpha,9alpha,9aalpha,10beta,10aalpha)]-Dodecahydro-10-hydroxy-9a-methyl-3,5-bis(methylene)-2-oxo-6,9-epoxyfuro[2,3-h][3]benzoxepin-4-yl ester 2-methyl-2-propenoic acid
[3aS-[3aalpha,4beta,5beta,6alpha(S*),7alpha,7abeta]]-5-(1-Formylethenyl)octahydro-4-hydroxy-6-methyl-3-methylene-6-oxiranyl-2-oxo-7-benzofuranyl ester 2-methyl-2-propenoic acid
Chamanetin
[3R-(3alpha,3aalpha,4beta,5alpha,6aalpha)]-4-[(beta-D-Gulucopyranosyloxy)methyl]hexsahydro-3-(hydroxymethyl)-5-methyl-2H-cyclopenta[b]furan-2-one
[3R-(3alpha,3aalpha,4beta,5alpha,6aalpha)]-3-[(beta-D-Gulucopyranosyloxy)methyl]hexsahydro-4-(hydroxymethyl)-5-methyl-2H-cyclopenta[b]furan-2-one
Oxoafraglaucolide
[3aS-(3aR*,4R*,5R*,6S*,10R*,11aS*)]-2,3,3a,4,5,6,7,10,11,11a-Decahydro-5-hydroxy-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid
2,3,3a,4,5,6,7,8,9,11a-Decahydro-9-hydroxy-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid
2,7-Dihydroxy-1-(4-hydroxybenzoyl)4-methoxy-9,10-dihydrophenanthrene
[3aS-(3aalpha,4alpha,5alpha,9alpha,9aalpha,9bbeta)]-4,5-Bis(acetyloxy)-3a,4,5,9,9a,9b-hexahydro-9-hydroxy-6,9-dimethyl-3-methylene-azuleno[4,5-b]furan-2(3H)-one
[3aS-(3aalpha,4alpha,5alpha,9beta,9aalpha,9bbeta)]-4,5-Bis(acetyloxy)-3a,4,5,9,9a,9b-hexahydro-9-hydroxy-6,9-dimethyl-3-methylene-azuleno[4,5-b]furan-2(3H)-one
Isochamanetin
A natural product found in Piper sarmentosum.
Marbofloxacin
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic CONFIDENCE standard compound; EAWAG_UCHEM_ID 3689 CONFIDENCE standard compound; INTERNAL_ID 1031
alpha-Aminoorcein
A member of the class of phenoxazines that is 1,9-dimethyl-3H-phenoxazin-3-one carrying additional amino and 2,4-dihydroxy-6-methylphenyl substituents at positions 7 and 8 respectively. A component of orcein, a mixture of dyes isolated from lichens.
[(3aS,4S,5S,6E,10Z,11aR)-6-formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate
Dicyclohexyl sulfosuccinate
CONFIDENCE standard compound; INTERNAL_ID 2497
6-O-trans-p-coumaroyl-3beta-O-methyl-7-deoxyrehmaglutin A|6-O-trans-p-Coumaroyl-3??-O-methyl-7-deoxyrehmaglutin A
glucosyl 5,8-dihydroxy-2,6-dimethyl-(2E,6E)-octadienoate
(E)-8alpha,15-Diacetoxy-1-oxo-beta-cyclocostunolid|1-Ketone,8,15-di-Ac-1,8,15-Trihydroxy-4(15),11(13)-eudesmadien-12,6-olide
8-(Methylpropanoyl)-(4Z,6alpha,8beta,9alpha,10beta)-3,10-Epoxy-8,9-dihydroxy-1-oxo-2,4,11(13)-germacratrien-12,6-olide
2-Ketone,8,15-di-Ac-1,8,15-Trihydroxy-4,10(14),11(13)-germacratrien-12,6-olide
(6S,7R,8S)-8,14-diacetoxyhelianga-1(10),4,11(13)-trien-15-al-6,12-olide
[3aS-[3aalpha,4beta,5beta,6alpha(S*),7alpha,7abeta]]-5-(1-Formylethenyl)octahydro-7-hydroxy-6-methyl-3-methylene-6-oxiranyl-2-oxo-4-benzofuranyl ester 2-methyl-2-propenoic acid
(4R*,5S*,6S*,7R*,8S*,10R*)-8-(2,3-Epoxy-2-methylpropanoyloxy)-4-hydroxy-1-oxoeudesma-2,7(11)-dien-6,12-olide
3,4,7,8-Tetra-Me ether-(2R,3S,4S)-3,3,4,4,7,8-Hexahydroxyflavan
(3,4,5-triacetyloxy-6-methoxyoxan-2-yl)methyl acetate
(+)-Halenaquinol dimethyl ether|(12bS)-(+)-8,11-dimethoxy-12b-methyl-1H-benzo[6,7]phenanthro(10,1-bc)furan-3,6(2H,12b H)-dione|halenaquinol dimethyl ether
2,2-dihydroxy-4,4,6,6-tetramethoxy-3,3-dimethylbenzophenone
(5R,6R,7R,8S,10S)-8,14-diacetoxyelema-1,3,11(13)-trien-15-al-6,12-olide
2-O-beta-D-glucosyltrideca-3E,11Z-dien-5,7,9-triyn-1,2-diol
1-(4-hydroxybenzyl)-4,7-dimethoxy-9,10-dihydrophenanthrene-2-ol
2-(3,4-Dimethoxyphenyl)-7,8-dimethoxy-3,4-chromanediol #
(2aS,3R,4aS,6R,11aR,11bR)-3-hydroxy-10-(hydroxymethyl)-3-isopropenyl-2a,6,10-trimethyl-2a,3,5,6,11a,11b-hexahydro-2H-6,9-epoxy-1,4-dioxacyclodeca[cd]pentalene-2,7(4aH)-dione|(2aS,3R,4aS,6R,11aR,11bR)-3-hydroxy-10-(hydroxymethyl)-3-isopropenyl-2a,6-dimethyl-2a,3,5,6,11a,11b-hexahydro-2H-6,9-epoxy-1,4-dioxacyclodeca[cd]pentalene-2,7(4aH)-dione|15-hydroxy-remantholide C|15-hydroxyeremantholide C
1-(p-hydroxybenzoyl)-2-methoxy-4,7-dihydroxy-9,10-dihydrophenanthrene
inumakilactone
A diterpene lactone isolated from Podocarpus latifolius and has been shown to exhibit inhibitory activity against activator protein 1 (AP-1).
5-(hydroxymethyl)-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-oxy}-4,5,6,8-tetrahydro-1H,3H-pyrano[3,4-c]-pyran-1-one|enicostemin B
(E)-2-hydroxy-2-(4-hydroxybenzyl)-3,5-dimethoxystilbene
1alpha,8alpha-diacetoxy-2-oxo-eudesman-3,7(11)-dien-8,12-olide
1-(4-methoxybenzyl)-7-methoxy-9,10-dihydrophenanthrene-2,4-diol|pleioanthrenin
2-Deoxy-D-araabino-hexonic acid,9CI,8CI-Me ester, tetra-Ac
2-beta-D-glucopyranosyloxy-1-hydroxytrideca-5,7,9,11-tetrayne|2beta-D-glucopyranosyloxy-1-hydroxytrideca-5,7,9,11-tetrayne|Cytopiloyne
4-Hydroxy-5-(3-methylbutyryl)-9-phenyl-1,6-dioxa-7H-benzo[e]indene-7-one
6-hydroxy-4,7-dimethyl-3-oxooctahydrocyclopenta[c]pyran-7-yl hexopyranoside
(7R)-7-hydroxytaxiresinol
A lignan that consists of tetrahydrofuran substituted by a 3,4-dihydroxyphenyl group at position 2, a hydroxymethyl group at position 3 and a hydroxy(4-hydroxy-3-methoxyphenyl)methyl group at position 4. It has been isolated from Taxus yunnanensis. D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065692 - Cytochrome P-450 CYP3A Inhibitors
(1S*,4R*,7S*,8S*,10R*)-1-hydroxy-1,4,7,10-diepoxy-8-methacryloxygermacra-5Z,11(13)-dien-6,12-olide
4beta-hydroxy-4,5-dihydro-5,6-dehydrovernonallenolide
(6S,7R,8S)-8,15-diacetoxy-14-oxomelampa-1(10),4,11(13)-trien-12,6-olide|(6S,7R,8S)-8,15-diacetoxymelampa-1(10),4,11(13)-trien-14-al-6,12-olide|(E,E)-8alpha,15-Diacetoxy-14-oxo-1(10),4,11(13)-germacratrien-12,6-olid
8alpha,13-diacetoxy-7,11-dehydro-11,13-dihydroanhydroverlotorin
5-hydroxy-6,8-dimethoxy-2-benzyl-4h-naphtho[2,3-b]-pyran-4-one
2,3,3a,4,5,6,7,8,9,11a-Decahydro-9-hydroxy-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid
ACon1_001022
7-amino-8-(2,4-dihydroxy-6-methylphenyl)-1,9-dimethyl-3H-phenoxazin-3-one
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.101 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.098 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.096 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.092
C19H22O7_(3aS,4S,5S,6E,10Z,11aR)-6-Formyl-5-hydroxy-10-(hydroxymethyl)-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl methacrylate
8-2-Amino-3,8-dimmethylimidazo[4,5-f]quinoxaline-guanine
C16H14N10O1 (362.13519940000003)
[(3aS,4S,5S,6E,10Z,11aR)-6-formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate_major
Ala Ala Asp Ser
Ala Ala Ser Asp
Ala Asp Ala Ser
Ala Asp Gly Thr
Ala Asp Ser Ala
Ala Asp Thr Gly
Ala Glu Gly Ser
Ala Glu Ser Gly
Ala Gly Asp Thr
Ala Gly Glu Ser
Ala Gly Ser Glu
Ala Gly Thr Asp
Ala Ser Ala Asp
Ala Ser Asp Ala
Ala Ser Glu Gly
Ala Ser Gly Glu
Ala Thr Asp Gly
Ala Thr Gly Asp
Cys Gly Pro Ser
Cys Gly Ser Pro
Cys Pro Gly Ser
Cys Pro Ser Gly
Cys Ser Gly Pro
Cys Ser Pro Gly
Asp Ala Ala Ser
Asp Ala Gly Thr
Asp Ala Ser Ala
Asp Ala Thr Gly
Asp Gly Ala Thr
Asp Gly Thr Ala
Asp Ser Ala Ala
Asp Thr Ala Gly
Asp Thr Gly Ala
Glu Ala Gly Ser
Glu Ala Ser Gly
Glu Gly Ala Ser
Glu Gly Gly Thr
Glu Gly Ser Ala
Glu Gly Thr Gly
Glu Ser Ala Gly
Glu Ser Gly Ala
Glu Thr Gly Gly
Gly Ala Asp Thr
Gly Ala Glu Ser
Gly Ala Ser Glu
Gly Ala Thr Asp
Gly Cys Pro Ser
Gly Cys Ser Pro
Gly Asp Ala Thr
Gly Asp Thr Ala
Gly Glu Ala Ser
Gly Glu Gly Thr
Gly Glu Ser Ala
Gly Glu Thr Gly
Gly Gly Glu Thr
Gly Gly Thr Glu
Gly Pro Cys Ser
Gly Pro Ser Cys
Gly Ser Ala Glu
Gly Ser Cys Pro
Gly Ser Glu Ala
Gly Ser Pro Cys
Gly Thr Ala Asp
Gly Thr Asp Ala
Gly Thr Glu Gly
Gly Thr Gly Glu
Pro Cys Gly Ser
Pro Cys Ser Gly
Pro Gly Cys Ser
Pro Gly Ser Cys
Pro Ser Cys Gly
Pro Ser Gly Cys
Ser Ala Ala Asp
Ser Ala Asp Ala
Ser Ala Glu Gly
Ser Ala Gly Glu
Ser Cys Gly Pro
Ser Cys Pro Gly
Ser Asp Ala Ala
Ser Glu Ala Gly
Ser Glu Gly Ala
Ser Gly Ala Glu
Ser Gly Cys Pro
Ser Gly Glu Ala
Ser Gly Pro Cys
Ser Pro Cys Gly
Ser Pro Gly Cys
Thr Ala Asp Gly
Thr Ala Gly Asp
Thr Asp Ala Gly
Thr Asp Gly Ala
Thr Glu Gly Gly
Thr Gly Ala Asp
Thr Gly Asp Ala
Thr Gly Glu Gly
Thr Gly Gly Glu
Val-His-OH
C16H18N4O6 (362.12262880000003)
His-Abu-OH
C16H18N4O6 (362.12262880000003)
Gibberellin A93
2',8-Dihydroxy-3',4',5',7-tetramethoxyflavan
Gibberellin A21
Diosbulbin C
Gibberellin A87
Zanthobisquinolone
3-hydroxy-2-(3-methyl-2-(((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)cyclopent-2-en-1-yl)propanoic acid
3,3,4,4,5,5,6,6,6-nonafluorohexyl-di(propan-2-yl)silane
4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-5,8-dimethoxy-2-napht hoic acid
C19H26O5Si (362.15494259999997)
3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(methyl orthoacetate)
5-CHLORO-1,3-DIHYDRO-1,3,3-TRIMETHYLSPIRO[2 H-INDOLE-2,3-[3 H]NAPHTH[2,1-B][1,4]OXAZINE]
C22H19ClN2O (362.11858340000003)
Acridine, 3-amino-9-(p-aminophenyl)-2-methyl-, nitrate (8CI)
C20H18N4O3 (362.13788379999994)
2,2-DIMETHYL-5-[(4-MORPHOLINO-3-NITROPHENYL)METHYLENE]-1,3-DIOXANE-4,6-DIONE
C17H18N2O7 (362.11139579999997)
ethyl 1,6-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-3-carboxylate,methyl sulfate
3,4,6-Tri-O-acetyl-α-D-galactopyranose 1,2-(methyl orthoacetate)
4-Benzyl-3-(butylamino)-5-sulfamoylbenzoic acid
C18H22N2O4S (362.13002120000004)
METHYL 6-(4-(((BENZYLOXY)CARBONYL)AMINO)PHENYL)PICOLINATE
N-(5-(5-FLUORO-6-METHYLPYRIDIN-2-YL)-4-(QUINOXALIN-6-YL)-1H-IMIDAZOL-2-YL)ACETAMIDE
C19H15FN6O (362.12913119999996)
1,5-Benzothiazepin-4(5H)-one,5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-phenyl-, hydrochloride (1:1)
C19H23ClN2OS (362.12195380000003)
2,3-DI(P-TOLYL)-5-PHENYLTETRAZOLIUM CHLORIDE
C21H19ClN4 (362.12981640000004)
tert-butyl (2R)-2-[4-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]pyrrolidine-1-carboxylate
2-(triphenyl-phosphanylidene)-propionic acid ethyl ester
2,3-BIS(3-METHYLPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE
C21H19ClN4 (362.12981640000004)
(trans,trans)-4-Butyl-4-(iodomethyl)-1,1-bicyclohexyl
4-(4-((TERT-BUTOXYCARBONYL)AMINO)-1-METHYL-1H-PYRROLE-2-CARBOXAMIDO)-1-METHYL-1H-PYRROLE-2-CARBOXYLIC ACID
Methyl 7-methoxy-2,2-diphenyl-1,3-benzodioxole-5-carboxylate
Methanone,1,1-[1,1-biphenyl]-2,2-diylbis[1-phenyl-
4-phenylmethoxy-3-phenylmethoxycarbonylbenzoic acid
N,N-Diethyl-2-[(2-Thienylcarbonyl)amino]-4,5,6,7-Tetrahydro-1-Benzothiophene-3-Carboxamide
N-[(1s)-2-Amino-1-Phenylethyl]-5-(1h-Pyrrolo[2,3-B]pyridin-4-Yl)thiophene-2-Carboxamide
5Z-7-Oxozeaenol
A macrolide that is the 7-oxo derivative of zeaenol (the 5Z stereoisomer). Isolated from Fungi, it exhibits cytotoxic, antibacterial and inhibitory activity against NF-kappaB.
Ethyl 7-(3-hydroxyphenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
C20H18N4O3 (362.13788379999994)
N-[[(2S,4R)-4-[(4-methyl-5-isoquinolinyl)sulfonylamino]-2-pyrrolidinyl]methyl]acetamide
C17H22N4O3S (362.14125420000005)
N-carbamoyl-2-(triphenylphosphoranylidene)acetamide
5-[3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methyl]-6-thiazolo[3,2-b][1,2,4]triazolol
2-Ethyl-3-[(4-methoxyphenyl)methyl][1]benzopyrano[2,3-d]pyrimidine-4,5-dione
(R)-5-(3-Fluorophenyl)-N-(piperidin-3-yl)-3-ureidothiophene-2-carboxamide
(3aS,4R,9bR)-2,2-difluoro-4-(4-hydroxyphenyl)-6-(methoxymethyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol
C20H20F2O4 (362.13295840000006)
(3R,5Z,8S,9S,11E)-8,9,16-Trihydroxy-14-methoxy-3-methyl-3,4,9,10-tetrahydro-1H-2-benzoxacyclotetradecine-1,7(8H)-dione
[2-(1-Amino-2-Hydroxy-Propyl)-4-(4-Fluoro-1h-Indol-3-Ylmethyl)-5-Hydroxy-Imidazol-1-Yl]-Acetic Acid
[6-Formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate
5-Hydroxy-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9,11-dicarboxylic acid
4,5,12-Trihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid
5,15-Dihydroxy-11-methyl-6-methylidene-17-oxo-13,16-dioxahexacyclo[9.4.2.15,8.01,10.02,8.012,14]octadecane-9-carboxylic acid
N-[(5S)-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine
C14H24N3O6S- (362.13857440000004)
(6E,12E)-9,10,18-trihydroxy-16-methoxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-2,8-dione
6-(4-Methylphenyl)-2,3-diphenylimidazo[1,2-b][1,2,4]triazine
3-(2-Methoxyphenyl)-2-phenylbenzo[g]quinoxaline
C25H18N2O (362.14190579999996)
2-Furanyl-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]methanone
C18H22N2O4S (362.13002120000004)
4-[(2,6-Dimorpholino-3-pyridinyl)amino]-4-oxo-2-butenoic acid
(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoic acid
A (3R)-3-hydroxybutanoic acid oligomer resulting from the formal intermolecular condensation of the hydroxy and carboxy groups of (3R)-3-hydroxybutanoic acid to give a chain in which four units of the monomer are linked together by three ester bonds.
azanigerone A
An azaphilone that is the ester obtained by formal condensation of the carboxy group of 2,4-dimethylhexanoic acid with the tertiary hydroxy group of 7-hydroxy-7-methyl-6,8-dioxo-7,8-dihydro-6H-2-benzopyran-3-carboxylic acid.
1-(3-Amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-2-(2-methoxyphenyl)ethanone
C20H18N4O3 (362.13788379999994)
N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]acetamide
6-Methyl-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-3-quinolinecarbonitrile
Benzoic acid [3,4-dihydroxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl ester
C17H18N2O7 (362.11139579999997)
8-(4-Methoxyphenyl)-7-methyl-3-(phenylmethyl)purine-2,6-dione
C20H18N4O3 (362.13788379999994)
4,8-dimethyl-3-(phenylmethyl)-7-(2H-tetrazol-5-ylmethoxy)-1-benzopyran-2-one
C20H18N4O3 (362.13788379999994)
N-(3-cyanophenyl)-2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide
C20H18N4O3 (362.13788379999994)
N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-4-nitro-3-pyrazolecarboxamide
N-(2-methoxy-5-methylphenyl)-1-methyl-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide
C20H18N4O3 (362.13788379999994)
Diphenyl (2R,3S)-3-hydroxy-2-methyl-1-oxopentyl methanephosphonate
1-Azepanyl-[5-[(4-chloro-3,5-dimethylphenoxy)methyl]-3-isoxazolyl]methanone
N-butan-2-yl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-4-thiadiazolecarboxamide
C17H22N4O3S (362.14125420000005)
2-[(3,6-Dimethyl-2-quinolinyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
2-[[(3-Methoxyanilino)-oxomethyl]-[(3-methyl-2-thiophenyl)methyl]amino]acetic acid ethyl ester
C18H22N2O4S (362.13002120000004)
5-Ethoxy-3-methyl-2-benzofurancarboxylic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester
(E)-2-cyano-3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-N-(4-methoxyphenyl)prop-2-enamide
C20H18N4O3 (362.13788379999994)
(1S,2S,4aR,4bR,7S,9S,9aR,10S,10aR)-2,7,9-trihydroxy-1-methyl-8-methylidene-13-oxo-1,2,4b,5,6,7,8,9,10,10a-decahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid
4-(6-ethoxypyrazolo[1,5-b]pyridazin-3-yl)-N-(3-methoxyphenyl)pyrimidin-2-amine
1-(2-phenylethyl)-5-[(E)-3-phenylprop-2-enoyl]-1,3-diazinane-2,4,6-trione
(5-Oxo-1,7-diphenylheptan-2-yl) hydrogen sulate
C19H22O5S (362.11878820000004)
N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazin-3-amine
[(3aS,4S,5S,6E,11aR)-6-formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate
(2AR,5AS,6R)-2,4-Diphenyl-6-trimethylsilyl-3,5-dioxo-3,4,5,6-tetrahydropyrrolo(3,4-C)pyrrole
C21H22N2O2Si (362.14504719999996)
(2AR,5AR,6S)-6-Trimethylsilyl-3,5-dioxo-2,4-diphenyl-3,4,5,6-tetrahydropyrrolo(3,4-C)pyrrole
C21H22N2O2Si (362.14504719999996)
[(6E,10Z)-6-formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate
[(3aS,4S,5S,6E,10E,11aR)-6-formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate
5E-7-oxozeaenol
A macrolide that is the 7-oxo derivative of zeaenol (the 5E stereoisomer). Isolated from Fungi, it exhibits cytotoxic, antibacterial and inhibitory activity against NF-kappaB.
(2s,3r)-2-{[(2s,3s,4r)-2,5-diamino-1,3,4-trihydroxypentylidene]amino}-3-hydroxy-3-[(3r,5s)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]propanoic acid
(1r,2r,6s,7z,11s)-8-(hydroxymethyl)-3-methylidene-4,13-dioxo-5,14-dioxatricyclo[10.2.1.0²,⁶]pentadeca-7,12(15)-dien-11-yl 2-methylpropanoate
5-(acetyloxy)-4-hydroxy-3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl acetate
(1s,3r,7z,9s,12s,13r,15r)-13-hydroxy-7-(hydroxymethyl)-3,12-dimethyl-13-(prop-1-en-2-yl)-10,14,16-trioxatetracyclo[7.5.1.1³,⁶.0¹²,¹⁵]hexadeca-5,7-diene-4,11-dione
6-hydroxy-4,7-dimethyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexahydrocyclopenta[b]pyran-3-one
(4r,4ar,6s,7r,7as)-7-hydroxy-4,7-dimethyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexahydrocyclopenta[b]pyran-3-one
11-hydroxy-2,2-dimethyl-6-(3-methylbut-2-en-1-yl)-1,5-dioxatetraphen-10-one
7-methoxy-1-[(4-methoxyphenyl)methyl]-9,10-dihydrophenanthrene-2,4-diol
(2s,4as,6as,7r,9r,10ar,10bs)-2-(furan-3-yl)-9-hydroxy-10b-methyl-4,6-dioxo-decahydronaphtho[2,1-c]pyran-7-carboxylic acid
5-hydroxy-6-[(2r)-2-methylbutanoyl]-4-phenylfuro[2,3-h]chromen-2-one
10-(hydroxymethyl)-6-methyl-3-methylidene-2,9-dioxo-3ah,4h,5h,8h,11ah-cyclodeca[b]furan-4-yl 2-(hydroxymethyl)prop-2-enoate
(3s,5z,8r,9r,11z)-8,9,16-trihydroxy-14-methoxy-3-methyl-4,8,9,10-tetrahydro-3h-2-benzoxacyclotetradecine-1,7-dione
methyl 2-hydroxy-3-[(6-hydroxy-12-methyl-2,5-dioxo-1-oxacyclododecan-4-yl)sulfanyl]propanoate
(1s,4r,5s,8r,9s,10s,11r,12s,16r)-9,12-dihydroxy-4,11,15-trimethyl-3,7-dioxapentacyclo[8.8.0.0¹,⁵.0⁴,⁸.0¹¹,¹⁶]octadec-14-ene-6,13,18-trione
methyl 2-[2-(5-iminopyrrolidin-2-yl)-4-oxoquinazolin-3-yl]benzoate
C20H18N4O3 (362.13788379999994)