Exact Mass: 486.15258960000006
Exact Mass Matches: 486.15258960000006
Found 500 metabolites which its exact mass value is equals to given mass value 486.15258960000006,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Rutaevin
Rutaevin is a steroid lactone. Rutaevin is a natural product found in Fagaropsis angolensis, Tetradium glabrifolium, and other organisms with data available.
(S)-N-[3-(3,4-Methylenedioxyphenyl)-2-(acetylthio)methyl-1-oxoprolyl]glycine benzyl ester
C24H26N2O7S (486.14606460000005)
Flavonol 3-O-(6-O-malonyl-beta-D-glucoside)
C24H22O11 (486.11620619999997)
Mycothiol
C17H30N2O12S (486.15193800000003)
A pseudodisaccharide, 1D-myo-inosityl-alpha-D-glucopyranoside, in which the hydroxy group at the 2-position of the glucose moiety is replaced by an (N-acetyl-L-cysteinyl)amido group.
Foeniculoside X
C24H22O11 (486.11620619999997)
Foeniculoside x is a member of the class of compounds known as tetracenequinones. Tetracenequinones are polyaromatic hydrocarbon derivatives containing a tetracyclic cycle made up of four linearly fused benzene rings, one of which bears two ketone groups at position 1 and 4. Foeniculoside x is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Foeniculoside x can be found in fennel, which makes foeniculoside x a potential biomarker for the consumption of this food product.
isonocardicin C
A monobactam that is produced by Nocardia uniformis subsp. tsuyamanensis.
OTSSP167
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor
4'-Methyl-(-)-epigallocatechin 3-(4-methyl-gallate)
C24H22O11 (486.11620619999997)
4-Methyl-(-)-epigallocatechin 3-(4-methyl-gallate) is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]
2-[[5-[3-(Dimethylamino)propyl]-2-methylpyridin-3-yl]amino]-9-(trifluoromethyl)-5,7-dihydropyrimido[5,4-d][1]benzazepine-6-thione
Olradipine
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker C93038 - Cation Channel Blocker
1-(3,4-Dimethoxyphenyl)-2,3-bis(methoxycarbonyl)-4-hydroxy-6,7,8-trimethoxynaphthalene
C25H26O10 (486.15258960000006)
Fabiatrin
C21H26O13 (486.13733460000003)
Fabiatrin is a natural product found in Physochlaina physaloides and Atractylodes lancea with data available.
Xeroboside
C21H26O13 (486.13733460000003)
Epigallocatechin 3-O-(3,5-di-O-methylgallate)
C24H22O11 (486.11620619999997)
(2S,3R,4aS,12bR)-2,3,4a,8-tetrahydroxy-12b-(5-hydroxy-6-methyloxan-2-yl)oxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione
C25H26O10 (486.15258960000006)
2-methoxypodophyllotoxin acetate|5-Methoxypodophyllotoxin acetate|6-methoxypodophyllotoxin 7-O-acetate
C25H26O10 (486.15258960000006)
(-)-epigallocatechin 3-O-(3,5-di-O-methyl-gallate)|(-)-epigallocatechin-3-O-(3,5-O-dimethyl)-gallate
C24H22O11 (486.11620619999997)
3,3,8-Trimethoxy-4,5,7-triacetoxyflavone
C24H22O11 (486.11620619999997)
alpha-D-glucopyranuronosyl-(1->3)-alpha-L-rhamnopyranosyl-(1->2)-alpha-rhamnopyranose
5-hydroxy-2-methylchromone-7-O-apio-beta-D-furanosyl-(1->6)-beta-D-glucopyranoside
C21H26O13 (486.13733460000003)
5,7-dihydroxychromone-7-neohesperidoside|7-{[2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy}-5-hydroxy-4H-1-benzopyran-4-one
C21H26O13 (486.13733460000003)
O6-(O6-beta-D-Fructofuranosyl-beta-D-fructofuranosyl)-1,2-anhydro-beta-D-fructofuranose
O2,O3,O4-triacetyl-O1-biphenyl-2-yl-beta-D-glucopyranuronic acid methyl ester|O2,O3,O4-Triacetyl-O1-biphenyl-2-yl-beta-D-glucopyranuronsaeure-methylester|Triacetyl-2-hydroxydiphenylglucosiduronsaeuremethylester
C25H26O10 (486.15258960000006)
(3alpha,3alpha,4beta,4beta)-3,3-dimethoxy-cis-[4,4-bis(3,4,5,10-tetrahydro-1H-naphtho[2,3-c]pyran)]-5,5,10,10-tetraone
(5S,6S,7R)-2-[2-(2-Acetoxyphenyl)ethyl]-5??,6??,7??-triacetoxy-5,6,7,8-tetrahydrochromone (AH9)|(5S,6S,7R)-2<2-(2-acetoxyphenyl)ethyl>-5a,6a,7a-triacetoxy-5,6,7,8,8-pentahydrochromone|(5S,6S,7R)-2[2-(2-acetoxyphenyl)ethyl]-5a,6a,7a-triacetoxy-5,6,7,8,8-pentahydrochromone
C25H26O10 (486.15258960000006)
umbelliferone 6-O-trans-caffeoyl-beta-D-glucopyranoside
C24H22O11 (486.11620619999997)
5beta-hydroxy-1-O-(6-O-p-hydroxybenzoyl)-beta-D-glucopyranosyl eucommiol
2-allyl-4,5-methylenedioxyphenol-1-O-alpha-L-rhamnopyranosyl-(1<*>6)-O-beta-D-glucopyranoside|2-allyl-4,5-methylenedioxyphenol-1-O-alpha-L-rhamnopyranosyl-(1[*]6)-O-beta-D-glucopyranoside
5-hydroxy-7-O-(6-O-p-cis-coumaroyl-beta-D-glucopyranosyl)chromone
C24H22O11 (486.11620619999997)
2-(10,11-dihydroxy-1-bibenzyl-oxy)-1-methoxy-6,10,11-trihydroxy-7,8-dihydro-phenanthrene
Bufa-20,22-dienolide,1,3,5-[(1R)-ethylidynetris(oxy)]-11,14-dihydroxy-12,19-dioxo-, (1b,3b,5b,11a)- (9CI)
1-O-beta-D-fructofuranosyl di-D-fructofuranose beta2,6:beta2,6 dianhydride
callophycoic acid A
C27H35BrO3 (486.17694200000005)
A dibenzooxepine diterpenoid that is hexahydrodibenzo[b,e]oxepine with an isolated double bond between positions 6a and 7 and is substituted by a bromo, a carboxy, a 3E-4,8-dimethylnona-3,7-dien-1-yl and a methyl group at positions 9, 2, 10 and 10 respectively (the 9S,10S,10aR stereoisomer). It is isolated from the Fijian red alga Callophycus serratus and exhibits antibacterial, antimalarial and anticancer activities.
6,7-dihydroxycoumarin-7-(6-O-alpha-rhamnosyl--beta-D-glucopyranoside)|6-hydroxycoumarin 7-O-alpha-rhamnopyranosyl-(1->6) O-beta-D-glucopyranoside
C21H26O13 (486.13733460000003)
8-deepoxyangeloyl-8-<2-hydroxy-3-chloro-isobutyroyl>enhydrin
C22H27ClO10 (486.1292672000001)
(R)-Vittatolic acid|3,8-dihydroxy-1-(4-hydroxy-2-oxo-heptyl)-11-oxo-6-pentyl-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid|Vittatolinsaeure|Vittatolsaeure
Tri-Ac-3,4,7-Trihydroxy-3,5,8-trimethoxyflavone
C24H22O11 (486.11620619999997)
1-[3,4-dihydroxy-5-(trityloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
5,7-Dihydroxychromone 7-rutinoside
C21H26O13 (486.13733460000003)
2-acetyl-1,3-di[(E)-feruloyl]glycerol
C25H26O10 (486.15258960000006)
callophycoic acid B
C27H35BrO3 (486.17694200000005)
A dibenzooxepine diterpenoid that is hexahydrodibenzo[b,e]oxepine with an isolated double bond between positions 6 and 6a and is substituted by a bromo, a carboxy, a 3E-4,8-dimethylnona-3,7-dien-1-yl and a methyl group at positions 9, 2, 10 and 10 respectively (the 9S,10S,10aR stereoisomer). An isomer of callophycoic acid A, it is isolated from the Fijian red alga Callophycus serratus and exhibits antibacterial, antimalarial and anticancer activities.
Khadanin B
Kihadanin B is a natural product found in Phellodendron amurense and Trichilia elegans with data available.
5-(1,2,3,4,5,6-hexahydroxyhexoxy)-6-hydroxy-3-methoxy-9-methyl-4,5-dihydro-3H-pyrano[3,4-h][1]benzoxepine-2,7-dione
C21H26O13 (486.13733460000003)
(3R)-4-[6-[(2R,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]-1,5-dihydroxy-9,10-dioxoanthracen-2-yl]-3-hydroxy-3-methylbutanoic acid
C25H26O10 (486.15258960000006)
7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-6-methoxychromen-2-one
C21H26O13 (486.13733460000003)
5-(1,2,3,4,5,6-hexahydroxyhexoxy)-6-hydroxy-3-methoxy-9-methyl-4,5-dihydro-3H-pyrano[3,4-h][1]benzoxepine-2,7-dione
C21H26O13 (486.13733460000003)
5-(1,2,3,4,5,6-hexahydroxyhexoxy)-6-hydroxy-3-methoxy-9-methyl-4,5-dihydro-3H-pyrano[3,4-h][1]benzoxepine-2,7-dione [IIN-based on: CCMSLIB00000845627]
C21H26O13 (486.13733460000003)
5-(1,2,3,4,5,6-hexahydroxyhexoxy)-6-hydroxy-3-methoxy-9-methyl-4,5-dihydro-3H-pyrano[3,4-h][1]benzoxepine-2,7-dione [IIN-based: Match]
C21H26O13 (486.13733460000003)
(2S,3R,4aS,12bR)-2,3,4a,8-tetrahydroxy-12b-(5-hydroxy-6-methyloxan-2-yl)oxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione_major
C25H26O10 (486.15258960000006)
(2S,3R,4aS,12bR)-2,3,4a,8-tetrahydroxy-12b-(5-hydroxy-6-methyloxan-2-yl)oxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione_63.1\\%
C25H26O10 (486.15258960000006)
5-(1,2,3,4,5,6-hexahydroxyhexoxy)-6-hydroxy-3-methoxy-9-methyl-4,5-dihydro-3H-pyrano[3,4-h][1]benzoxepine-2,7-dione_major
C21H26O13 (486.13733460000003)
(2S,3R,4aS,12bR)-2,3,4a,8-tetrahydroxy-12b-(5-hydroxy-6-methyloxan-2-yl)oxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione_60.8\\%
C25H26O10 (486.15258960000006)
Ala Cys Met Tyr
Ala Cys Tyr Met
Ala Glu His Met
Ala Glu Met His
Ala His Glu Met
Ala His Met Glu
Ala Met Cys Tyr
Ala Met Glu His
Ala Met His Glu
Ala Met Tyr Cys
Ala Tyr Cys Met
Ala Tyr Met Cys
Cys Ala Met Tyr
Cys Ala Tyr Met
Cys Cys Asp Phe
Cys Cys Phe Asp
Cys Cys Val Tyr
Cys Cys Tyr Val
Cys Asp Cys Phe
Cys Asp Phe Cys
Cys Asp His Ile
Cys Asp His Leu
Cys Asp Ile His
Cys Asp Leu His
Cys Asp Ser Tyr
C19H26N4O9S (486.1420426000001)
Cys Asp Tyr Ser
C19H26N4O9S (486.1420426000001)
Cys Glu His Val
Cys Glu Val His
Cys Phe Cys Asp
Cys Phe Asp Cys
Cys Phe Met Ser
Cys Phe Ser Met
Cys His Asp Ile
Cys His Asp Leu
Cys His Glu Val
Cys His Ile Asp
Cys His Leu Asp
Cys His Met Pro
Cys His Asn Asn
C17H26N8O7S (486.16450860000003)
Cys His Pro Met
Cys His Val Glu
Cys Ile Asp His
Cys Ile His Asp
Cys Leu Asp His
Cys Leu His Asp
Cys Met Ala Tyr
Cys Met Phe Ser
Cys Met His Pro
Cys Met Pro His
Cys Met Ser Phe
Cys Met Tyr Ala
Cys Asn His Asn
C17H26N8O7S (486.16450860000003)
Cys Asn Asn His
C17H26N8O7S (486.16450860000003)
Cys Pro His Met
Cys Pro Met His
Cys Ser Asp Tyr
C19H26N4O9S (486.1420426000001)
Cys Ser Phe Met
Cys Ser Met Phe
Cys Ser Tyr Asp
C19H26N4O9S (486.1420426000001)
Cys Thr Thr Tyr
Cys Thr Tyr Thr
Cys Val Cys Tyr
Cys Val Glu His
Cys Val His Glu
Cys Val Tyr Cys
Cys Tyr Ala Met
Cys Tyr Cys Val
Cys Tyr Asp Ser
C19H26N4O9S (486.1420426000001)
Cys Tyr Met Ala
Cys Tyr Ser Asp
C19H26N4O9S (486.1420426000001)
Cys Tyr Thr Thr
Cys Tyr Val Cys
Asp Cys Cys Phe
Asp Cys Phe Cys
Asp Cys His Ile
Asp Cys His Leu
Asp Cys Ile His
Asp Cys Leu His
Asp Cys Ser Tyr
C19H26N4O9S (486.1420426000001)
Asp Cys Tyr Ser
C19H26N4O9S (486.1420426000001)
Asp Asp His Thr
Asp Asp Thr His
Asp Glu His Ser
Asp Glu Ser His
Asp Phe Cys Cys
Asp His Cys Ile
Asp His Cys Leu
Asp His Asp Thr
Asp His Glu Ser
Asp His Ile Cys
Asp His Leu Cys
Asp His Ser Glu
Asp His Thr Asp
Asp Ile Cys His
Asp Ile His Cys
Asp Leu Cys His
Asp Leu His Cys
Asp Ser Cys Tyr
C19H26N4O9S (486.1420426000001)
Asp Ser Glu His
Asp Ser His Glu
Asp Ser Tyr Cys
C19H26N4O9S (486.1420426000001)
Asp Thr Asp His
Asp Thr His Asp
Asp Tyr Cys Ser
C19H26N4O9S (486.1420426000001)
Asp Tyr Ser Cys
C19H26N4O9S (486.1420426000001)
Glu Ala His Met
Glu Ala Met His
Glu Cys His Val
Glu Cys Val His
Glu Asp His Ser
Glu Asp Ser His
Glu His Ala Met
Glu His Cys Val
Glu His Asp Ser
Glu His Met Ala
Glu His Ser Asp
Glu His Val Cys
Glu Met Ala His
Glu Met His Ala
Glu Ser Asp His
Glu Ser His Asp
Glu Val Cys His
Glu Val His Cys
Phe Cys Cys Asp
Phe Cys Asp Cys
Phe Cys Met Ser
Phe Cys Ser Met
Phe Asp Cys Cys
Phe Met Cys Ser
Phe Met Ser Cys
Phe Ser Cys Met
Phe Ser Met Cys
His Ala Glu Met
His Ala Met Glu
His Cys Asp Ile
His Cys Asp Leu
His Cys Glu Val
His Cys Ile Asp
His Cys Leu Asp
His Cys Met Pro
His Cys Asn Asn
C17H26N8O7S (486.16450860000003)
His Cys Pro Met
His Cys Val Glu
His Asp Cys Ile
His Asp Cys Leu
His Asp Asp Thr
His Asp Glu Ser
His Asp Ile Cys
His Asp Leu Cys
His Asp Ser Glu
His Asp Thr Asp
His Glu Ala Met
His Glu Cys Val
His Glu Asp Ser
His Glu Met Ala
His Glu Ser Asp
His Glu Val Cys
His Ile Cys Asp
His Ile Asp Cys
His Leu Cys Asp
His Leu Asp Cys
His Met Ala Glu
His Met Cys Pro
His Met Glu Ala
His Met Pro Cys
His Asn Cys Asn
C17H26N8O7S (486.16450860000003)
His Asn Asn Cys
C17H26N8O7S (486.16450860000003)
His Pro Cys Met
His Pro Met Cys
His Ser Asp Glu
His Ser Glu Asp
His Thr Asp Asp
His Val Cys Glu
His Val Glu Cys
Ile Cys Asp His
Ile Cys His Asp
Ile Asp Cys His
Ile Asp His Cys
Ile His Cys Asp
Ile His Asp Cys
Leu Cys Asp His
Leu Cys His Asp
Leu Asp Cys His
Leu Asp His Cys
Leu His Cys Asp
Leu His Asp Cys
Met Ala Cys Tyr
Met Ala Tyr Cys
Met Cys Ala Tyr
Met Cys Phe Ser
Met Cys His Pro
Met Cys Pro His
Met Cys Ser Phe
Met Cys Tyr Ala
Met Phe Cys Ser
Met Phe Ser Cys
Met His Cys Pro
Met His Pro Cys
Met Pro Cys His
Met Pro His Cys
Met Ser Cys Phe
Met Ser Phe Cys
Met Ser Ser Tyr
Met Ser Tyr Ser
Met Tyr Ala Cys
Met Tyr Cys Ala
Met Tyr Ser Ser
Asn Cys His Asn
C17H26N8O7S (486.16450860000003)
Asn Cys Asn His
C17H26N8O7S (486.16450860000003)
Asn His Cys Asn
C17H26N8O7S (486.16450860000003)
Asn His Asn Cys
C17H26N8O7S (486.16450860000003)
Asn Asn Cys His
C17H26N8O7S (486.16450860000003)
Asn Asn His Cys
C17H26N8O7S (486.16450860000003)
Pro Cys His Met
Pro Cys Met His
Pro His Cys Met
Pro His Met Cys
Pro Met Cys His
Pro Met His Cys
Ser Cys Asp Tyr
C19H26N4O9S (486.1420426000001)
Ser Cys Phe Met
Ser Cys Met Phe
Ser Cys Tyr Asp
C19H26N4O9S (486.1420426000001)
Ser Asp Cys Tyr
C19H26N4O9S (486.1420426000001)
Ser Asp Glu His
Ser Asp His Glu
Ser Asp Tyr Cys
C19H26N4O9S (486.1420426000001)
Ser Glu Asp His
Ser Glu His Asp
Ser Phe Cys Met
Ser Phe Met Cys
Ser His Asp Glu
Ser His Glu Asp
Ser Met Cys Phe
Ser Met Phe Cys
Ser Met Ser Tyr
Ser Met Tyr Ser
Ser Ser Met Tyr
Ser Ser Tyr Met
Ser Tyr Cys Asp
C19H26N4O9S (486.1420426000001)
Ser Tyr Asp Cys
C19H26N4O9S (486.1420426000001)
Ser Tyr Met Ser
Ser Tyr Ser Met
Thr Cys Thr Tyr
Thr Cys Tyr Thr
Thr Asp Asp His
Thr Asp His Asp
Thr His Asp Asp
Thr Thr Cys Tyr
Thr Thr Tyr Cys
Thr Tyr Cys Thr
Thr Tyr Thr Cys
Val Cys Cys Tyr
Val Cys Tyr Cys
Val Tyr Cys Cys
Tyr Ala Cys Met
Tyr Ala Met Cys
Tyr Cys Ala Met
Tyr Cys Cys Val
Tyr Cys Asp Ser
C19H26N4O9S (486.1420426000001)
Tyr Cys Met Ala
Tyr Cys Ser Asp
C19H26N4O9S (486.1420426000001)
Tyr Cys Thr Thr
Tyr Cys Val Cys
Tyr Asp Cys Ser
C19H26N4O9S (486.1420426000001)
Tyr Asp Ser Cys
C19H26N4O9S (486.1420426000001)
Tyr Met Ala Cys
Tyr Met Cys Ala
Tyr Met Ser Ser
Tyr Ser Cys Asp
C19H26N4O9S (486.1420426000001)
Tyr Ser Asp Cys
C19H26N4O9S (486.1420426000001)
Tyr Ser Met Ser
Tyr Ser Ser Met
Tyr Thr Cys Thr
Tyr Thr Thr Cys
Tyr Val Cys Cys
peonidin-3-O-glucoside-acetaldehyde
C24H22O11 (486.11620619999997)
4',4'-O-Dimethylepigallocatechin 3-O-gallate
C24H22O11 (486.11620619999997)
5-[(1,2,3,4,5,6-Hexahydroxyhexyl)oxy]-6-hydroxy-3-methoxy-9-methyl-4,5-dihydro-7H-oxepino[2,3-g]isochromene-2,7(3H)-dione
C21H26O13 (486.13733460000003)
Pyrimido[4,5-g]quinazoline-4,9-dione,1,6-dihydro-5,10-dimethoxy-2,7-bis(phenoxymethyl)- (9CI)
[(2R,3R,4S,5R,6R)-4,6-diacetyloxy-3,5-bis(phenylmethoxy)oxan-2-yl]methyl acetate
fluclorolone acetonide
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
[(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] acetate
C24H29F3O5S (486.16877000000005)
Cleiton
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
3,6-dimethyl-1-N,4-N-bis[3-(trifluoromethyl)phenyl]-1,2,4,5-tetrazine-1,4-dicarboxamide
(2S,3R,4S,5R,6R)-2-[(2R,3R,4R,5S)-3,5-dihydroxy-2-(hydroxymethyl)oxan-4-yl]oxy-4-[(2S,3R,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-3,5-diol
2,5-BIS(BROMOMETHYL)-1,4-DIOCTYLBENZENE
C24H40Br2 (486.14965600000005)
Spectinomycin sulfate tetrahydrate
C14H34N2O14S (486.17306640000004)
CHLORO[1,3-BIS(2,6-DI-I-PROPYLPHENYL)IMIDAZOL-2-YLIDENE]COPPER(I)
Olmutinib
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors > L01EB - Epidermal growth factor receptor (egfr) tyrosine kinase inhibitors C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
Niobium(5+) potassium 2-propanolate (1:1:6)
C18H42KNbO6 (486.16820920000004)
MLN0905
Momelotinib dihydrochloride
C23H24Cl2N6O2 (486.13377039999995)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C172200 - JAK Inhibitor
4,4-Dimethylepigallocatechin gallate
C24H22O11 (486.11620619999997)
1-(3,4-Dimethoxyphenyl)-2,3-bis(methoxycarbonyl)-4-hydroxy-6,7,8-trimethoxynaphthalene
C25H26O10 (486.15258960000006)
(betaR)-6-(2,6-Dideoxy-beta-D-glucopyranosyl)-9,10-dihydro-beta,1,5-trihydroxy-beta-methyl-9,10-dioxoanthracene-2-butanoic acid
C25H26O10 (486.15258960000006)
1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorooctadec-7-ene
C18H23F13 (486.15920739999996)
(2S)-N-[(1S)-1-carbamoyl-2-{4-[(5S)-1,1,3-trioxo-1$l^{6},2-thiazolidin-5-yl]phenyl}ethyl]-2-acetamido-3-phenylpropanamide
C23H26N4O6S (486.15729760000005)
2,3,4a,8-Tetrahydroxy-12b-(5-hydroxy-6-methyloxan-2-yl)oxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione
C25H26O10 (486.15258960000006)
(E)-1-[2-hydroxy-3-(3-methylbut-2-enyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
(2R)-2-azaniumyl-4-{4-[(1R)-1-azaniumyl-2-({(3S)-1-[(R)-carboxylato(4-hydroxyphenyl)methyl]-2-oxoazetidin-3-yl}amino)-2-oxoethyl]phenoxy}butanoate
(2S)-2-amino-4-{4-[(R)-amino({[(3S)-1-[(R)-carboxy(4-hydroxyphenyl)methyl]-2-oxoazetidin-3-yl]carbamoyl})methyl]phenoxy}butanoate
3-oxo-3-[[(2R,3S,4S,5R)-3,4,5-trihydroxy-6-(4-oxo-2-phenylchromen-7-yl)oxyoxan-2-yl]methoxy]propanoic acid
C24H22O11 (486.11620619999997)
[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (2S,4R)-4-propylpyrrolidine-2-carboxylate
3,4,5-Trihydroxy-6-[1-methyl-4-(8-oxo-6-thiatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-2-ylidene)piperidin-1-ium-1-yl]oxane-2-carboxylic acid
C25H28NO7S+ (486.15863980000006)
3-(3,4-Dihydroxyphenyl)-7-methyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-one
C24H22O11 (486.11620619999997)
diethyl 1-(3-fluorophenyl)-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
C24H23FN2O8 (486.14383699999996)
1-[3-[(5-bromo-2-pyridinyl)-(phenylmethyl)amino]propyl]-3-[3-(1H-imidazol-5-yl)propyl]thiourea
C22H27BrN6S (486.12011620000004)
2-fluoro-N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]benzenesulfonamide
(2S,3S,3aR,9bR)-1-(1,3-benzodioxol-5-ylmethyl)-3-(hydroxymethyl)-6-oxo-7-[(E)-2-phenylethenyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid
N-[(2S,3R,6R)-6-[2-(benzylsulfonylamino)ethyl]-2-(hydroxymethyl)oxan-3-yl]-4-fluorobenzenesulfonamide
N-[(2R,3S)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-4-fluoro-N-methylbenzenesulfonamide
C23H32ClFN2O4S (486.17552340000003)
N-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-4-fluoro-N-methylbenzenesulfonamide
C23H32ClFN2O4S (486.17552340000003)
2-[(3S,6aR,8S,10aR)-1-(3-chlorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(1-piperidinyl)ethanone
C22H31ClN2O6S (486.15912560000004)
2-[(3S,6aR,8R,10aR)-1-(3-chlorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(1-piperidinyl)ethanone
C22H31ClN2O6S (486.15912560000004)
N-[(2S,3R)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-4-fluoro-N-methylbenzenesulfonamide
C23H32ClFN2O4S (486.17552340000003)
2-[(3R,6aR,8S,10aR)-1-(3-chlorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-piperidin-1-ylethanone
C22H31ClN2O6S (486.15912560000004)
4-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]benzenesulfonamide
2-fluoro-N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]benzenesulfonamide
2-fluoro-N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]benzenesulfonamide
2-fluoro-N-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]benzenesulfonamide
2-[(1S,3S,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide
2-[(1S,3S,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide
N-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-4-fluoro-N-methylbenzenesulfonamide
C23H32ClFN2O4S (486.17552340000003)
2-[(3R,6aR,8R,10aR)-1-(3-chlorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(1-piperidinyl)ethanone
C22H31ClN2O6S (486.15912560000004)
(6R,7S,8R)-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-4-(phenylmethyl)sulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one
C28H26N2O4S (486.16131960000007)
(6R,7S,8S)-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-4-(phenylmethyl)sulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one
C28H26N2O4S (486.16131960000007)
(6S,7S,8S)-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-4-(phenylmethyl)sulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one
C28H26N2O4S (486.16131960000007)
(6R,7R,8R)-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-4-(phenylmethyl)sulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one
C28H26N2O4S (486.16131960000007)
4-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]benzenesulfonamide
4-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]benzenesulfonamide
4-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]benzenesulfonamide
4-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]benzenesulfonamide
4-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]benzenesulfonamide
2-fluoro-N-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]benzenesulfonamide
2-fluoro-N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]benzenesulfonamide
2-fluoro-N-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]benzenesulfonamide
2-fluoro-N-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]benzenesulfonamide
2-[(1R,3R,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide
2-[(1R,3S,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide
2-[(1S,3R,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide
2-[(1R,3R,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide
2-[(1R,3S,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide
N-[(2S,3S)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-4-fluoro-N-methylbenzenesulfonamide
C23H32ClFN2O4S (486.17552340000003)
N-[(2S,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-4-fluoro-N-methylbenzenesulfonamide
C23H32ClFN2O4S (486.17552340000003)
N-[(2S,3S)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-4-fluoro-N-methylbenzenesulfonamide
C23H32ClFN2O4S (486.17552340000003)
N-[(2R,3S)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-4-fluoro-N-methylbenzenesulfonamide
C23H32ClFN2O4S (486.17552340000003)
2-[(3S,6aS,8S,10aS)-1-(3-chlorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(1-piperidinyl)ethanone
C22H31ClN2O6S (486.15912560000004)
2-[(3S,6aS,8R,10aS)-1-(3-chlorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(1-piperidinyl)ethanone
C22H31ClN2O6S (486.15912560000004)
(2R,3R,3aS,9bS)-1-(1,3-benzodioxol-5-ylmethyl)-3-(hydroxymethyl)-6-oxo-7-[(E)-2-phenylethenyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid
(6S,7R,8S)-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-4-(phenylmethyl)sulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one
C28H26N2O4S (486.16131960000007)
(6S,7S,8R)-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-4-(phenylmethyl)sulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one
C28H26N2O4S (486.16131960000007)
(6R,7R,8S)-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-4-(phenylmethyl)sulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one
C28H26N2O4S (486.16131960000007)
(6S,7R,8R)-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-4-(phenylmethyl)sulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one
C28H26N2O4S (486.16131960000007)
(Z)-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctadec-7-ene
C18H23F13 (486.15920739999996)
6-[5-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3-hydroxy-2-[(1E)-3-methylbuta-1,3-dienyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
C25H26O10 (486.15258960000006)
(4aR,12bS)-9-[(2R,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]-3,4a,8,12b-tetrahydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione
C25H26O10 (486.15258960000006)
Nocardicin C
A monobactam that is produced by Nocardia uniformis subsp. tsuyamanensis.
nocardicin C dizwitterion
An alpha-amino acid zwitterion resulting from a transfer of two protons from the carboxy groups to the amino groups of nocardicin C; major species at pH 7.3.
3-(3-methyl-2-butenyl)-4-O-beta-D-glucopyranosyl-4,2-dihydroxychalcone
A member of the class of chalcones that consists of trans-chalcone substituted by hydroxy groups at positions 4 and 2, a prenyl group at position 3 and a beta-D-glucopyranosyloxy group at position 4. Isolated from the stem barks of Maclura tinctoria, it exhibits antioxidant activity.
isonocardicin C dizwitterion
An alpha-amino acid zwitterion resulting from a transfer of two protons from the carboxy groups to the amino groups of isonocardicin C; major species at pH 7.3.