Exact Mass: 486.1274392
Exact Mass Matches: 486.1274392
Found 401 metabolites which its exact mass value is equals to given mass value 486.1274392
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
(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.
1-(8-carboxy-7-methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-1-deoxy-5-O-phosphono-D-ribitol
C17H19N4O11P (486.07879140000006)
OTSSP167
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor
Garciduol C
Garciduol C is found in fruits. Garciduol C is a constituent of the root of Garcinia dulcis (mundu)
Garciduol A
Garciduol A is found in fruits. Garciduol A is a constituent of the roots of Garcinia dulcis (mundu). Constituent of the roots of Garcinia dulcis (mundu). Garciduol A is found in fruits.
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]
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)
Mersalyl acid
C13H18HgNO6 (486.08403880000003)
C - Cardiovascular system > C03 - Diuretics > C03B - Low-ceiling diuretics, excl. thiazides > C03BC - Mercurial diuretics D004791 - Enzyme Inhibitors
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)
(+)-4beta-(2-hydroxyethylsulfanyl)-6-<1-(2-hydroxyethylsulfanyl)ethyl>epigallocatechin
C21H26O9S2 (486.10181860000006)
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
1-O-beta-D-fructofuranosyl di-D-fructofuranose beta2,6:beta2,6 dianhydride
(-)-4beta-(2-hydroxyethylsulfanyl)-8-<1-(2-hydroxyethylsulfanyl)ethyl>epigallocatechin
C21H26O9S2 (486.10181860000006)
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)
Tri-Ac-3,4,7-Trihydroxy-3,5,8-trimethoxyflavone
C24H22O11 (486.11620619999997)
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.
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 Met Cys Tyr
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 Met Met
Cys Cys Val Tyr
Cys Cys Tyr Val
Cys Asp Cys Phe
Cys Asp Phe Cys
Cys Asp Ser Tyr
C19H26N4O9S (486.1420426000001)
Cys Asp Tyr Ser
C19H26N4O9S (486.1420426000001)
Cys Phe Cys Asp
Cys Phe Asp Cys
Cys Phe Met Ser
Cys Phe Ser Met
Cys His Met Pro
Cys His Asn Asn
C17H26N8O7S (486.16450860000003)
Cys His Pro Met
Cys Met Ala Tyr
Cys Met Cys Met
Cys Met Phe Ser
Cys Met His Pro
Cys Met Met Cys
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 Val Cys Tyr
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 Val Cys
Asp Cys Cys Phe
Asp Cys Phe Cys
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 Asp Thr
Asp His Glu Ser
Asp His Ser Glu
Asp His Thr Asp
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 Asp His Ser
Glu Asp Ser His
Glu His Asp Ser
Glu His Ser Asp
Glu Ser Asp His
Glu Ser His Asp
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 Cys Met Pro
His Cys Asn Asn
C17H26N8O7S (486.16450860000003)
His Cys Pro Met
His Asp Asp Thr
His Asp Glu Ser
His Asp Ser Glu
His Asp Thr Asp
His Glu Asp Ser
His Glu Ser Asp
His Met Cys Pro
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
Met Ala Cys Tyr
Met Ala Tyr Cys
Met Cys Ala Tyr
Met Cys Cys Met
Met Cys Phe Ser
Met Cys His Pro
Met Cys Met Cys
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 Met Cys Cys
Met Pro Cys His
Met Pro His Cys
Met Ser Cys Phe
Met Ser Phe Cys
Met Tyr Ala Cys
Met Tyr Cys Ala
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 Tyr Cys Asp
C19H26N4O9S (486.1420426000001)
Ser Tyr Asp Cys
C19H26N4O9S (486.1420426000001)
Thr Asp Asp His
Thr Asp His Asp
Thr His Asp Asp
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 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 Ser Cys Asp
C19H26N4O9S (486.1420426000001)
Tyr Ser Asp Cys
C19H26N4O9S (486.1420426000001)
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)
(2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-yl)methyl 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetate
C26H18N2O8 (486.10631079999996)
N-[2-[(2-bromo-6-cyano-4-nitrophenyl)azo]-5-(dipropylamino)phenyl]acetamide
C21H23BrN6O3 (486.10149079999997)
Pyrimido[4,5-g]quinazoline-4,9-dione,1,6-dihydro-5,10-dimethoxy-2,7-bis(phenoxymethyl)- (9CI)
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
Allylchloro[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium(II),
C24H29ClN2Pd (486.10538940000004)
Dicarbonyl(pentamethylcyclopentadienyl)chromium(V) dimer
C24H30Cr2O4 (486.09541800000005)
(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)
N-[2-(7-bromo-5-oxo-9-pentyl-6H-[1,2,4]triazolo[4,3-a]purin-3-yl)ethyl]-2-methylpyridine-4-carboxamide
C20H23BrN8O2 (486.11272379999997)
Spectinomycin sulfate tetrahydrate
C14H34N2O14S (486.17306640000004)
1-methyl-4-[3,3,3-tris(4-chlorophenyl)propionyl]piperazine
4,4,4-(benzene-1,3,5-triyltris(oxy))tribenzoic acid
2-(5-BROMO-2-TRITYLOXYPHENYL)-1 3-
C28H23BrO3 (486.08304680000003)
N-octyl-4-metylpyridinium bis((trifluoromethyl)sulfonyl)imide
C16H24F6N2O4S2 (486.10816159999996)
N-octyl-3-metylpyridinium bis((trifluoromethyl)sulfonyl)imide
C16H24F6N2O4S2 (486.10816159999996)
Niobium(5+) potassium 2-propanolate (1:1:6)
C18H42KNbO6 (486.16820920000004)
Diethyloxadicarbocyanine iodide
C23H23IN2O2 (486.08042079999996)
D004396 - Coloring Agents > D002232 - Carbocyanines
(1,1-Biphenyl)-2-carboxylic acid, 3-chloro-3-fluoro-4-((1R)-1-(((1-((trifluoroacetyl)amino)cyclopropyl)carbonyl)amino)ethyl)-, methyl ester
C22H19ClF4N2O4 (486.09694120000006)
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)
2-phenyl-N-[4-(2-thiazolylsulfamoyl)phenyl]-4-quinolinecarboxamide
C25H18N4O3S2 (486.08202779999993)
(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)
1-(2,6-Dichlorophenyl)-5-(2,4-difluorophenyl)-7-piperidin-4-YL-3,4-dihydroquinolin-2(1H)-one
C26H22Cl2F2N2O (486.10771659999995)
N-({6-[(4-Cyano-2-Fluorobenzyl)oxy]naphthalen-2-Yl}sulfonyl)-D-Glutamic Acid
(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)
(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)
1-(4-fluorophenyl)-7-(4-methylphenyl)-5,5-bis(trifluoromethyl)-8H-pyrimido[4,5-d]pyrimidine-2,4-dione
2-[[2-(3,5-dimethyl-1-pyrazolyl)-6,6-dimethyl-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-4-yl]thio]-N-(2-thiazolyl)acetamide
2-[[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thieno[3,2-d]pyrimidinyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide
2-[[6-[(5-Chloro-2,4-dimethoxyanilino)-oxomethyl]-1,2,3,4-tetrahydroacridin-9-yl]thio]acetic acid
C24H23ClN2O5S (486.10161380000005)
N-[5-(Diethylsulfamoyl)-2-methoxyphenyl]-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
diethyl 1-(3-fluorophenyl)-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
C24H23FN2O8 (486.14383699999996)
3-[(3aR,6aS)-6-chloro-5-(4-chlorophenyl)-7-methyl-2,4,6-trioxo-1-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3-1H-indole]yl]propanamide
4-Methyl-3-(4-morpholinylsulfonyl)benzoic acid [3-[[oxo(thiophen-2-yl)methyl]amino]phenyl] ester
1-[3-[(5-bromo-2-pyridinyl)-(phenylmethyl)amino]propyl]-3-[3-(1H-imidazol-5-yl)propyl]thiourea
C22H27BrN6S (486.12011620000004)
[(2R,3S,4R,5R)-5-[2-(dimethylamino)-7-methyl-6-oxo-1H-purin-9-ium-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
2-fluoro-N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]benzenesulfonamide
N-[2-[(2S,5R,6S)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]ethyl]-3,5-dichlorobenzamide
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
N-[2-[(2R,5S,6R)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]ethyl]-3,5-dichlorobenzamide
N-[2-[(2R,5R,6R)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]ethyl]-3,5-dichlorobenzamide
N-[2-[(2R,5S,6S)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]ethyl]-3,5-dichlorobenzamide
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
N-[2-[(2R,5R,6S)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]ethyl]-3,5-dichlorobenzamide
N-[2-[(2S,5S,6R)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]ethyl]-3,5-dichlorobenzamide
N-[2-[(2S,5S,6S)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]ethyl]-3,5-dichlorobenzamide
N-[2-[(2S,5R,6R)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]ethyl]-3,5-dichlorobenzamide
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)
(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)
3,4,5-Trihydroxy-6-[(15-hydroxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.02,9.03,7.014,19]icosa-1,4,9,11,14,16,18-heptaen-11-yl)oxy]oxane-2-carboxylic acid
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.
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.