Exact Mass: 492.22939560000003
Exact Mass Matches: 492.22939560000003
Found 304 metabolites which its exact mass value is equals to given mass value 492.22939560000003
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
rac-5,6-Epoxy-retinoyl-beta-D-glucuronide
This compound belongs to the family of Diterpene Glycosides. These are diterpenes in which an isoprene unit is glycosylated.
4-Hydroxyretinoic acid glucuronide
4-Hydroxyretinoic acid glucuronide belongs to the class of organic compounds known as diterpene glycosides. These are diterpenoids in which an isoprene unit is glycosylated.
3-[2-[[2-[[2-Acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]-4-oxobutanoic acid
C23H32N4O8 (492.22200319999996)
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015853 - Cysteine Proteinase Inhibitors Ac-YVAD-CHO (L-709049) is a potent, reversible, specific tetrapeptide interleukin-lβ converting enzyme (ICE) inhibitor with mouse and human Ki values of 3.0 and 0.76 nM. Ac-YVAD-CHO is also a caspase-1 inhibitor. Ac-YVAD-CHO can suppress the production of mature IL-lβ[1][2][3].
2-[4-[2-[(2,4-Difluorophenyl)carbamoyl-heptylamino]ethyl]phenyl]sulfanyl-2-methylpropanoic acid
C26H34F2N2O3S (492.2258078000001)
Ile-Glu-Thr-Asp-fluoromethyl ketone
C20H33FN4O9 (492.22314600000004)
L-Alaninamide, N-acetyl-L-tyrosyl-L-valyl-N-((1S)-2-carboxy-1-formylethyl)-
C23H32N4O8 (492.22200319999996)
leukotriene-D4
C25H36N2O6S (492.22939560000003)
Leukotriene-d4 is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Leukotriene-d4 can be found in a number of food items such as prunus (cherry, plum), horned melon, wasabi, and grass pea, which makes leukotriene-d4 a potential biomarker for the consumption of these food products.
Tepotinib
Taxuspine W
Taxuspine W is a natural product found in Taxus wallichiana, Taxus baccata, and other organisms with data available.
(3E,7E)-2alpha,10beta,13alpha-triacetoxy-5alpha,20-dihydroxy-3,8-secotaxa-3,7,11-trien-9-one|(3E,7E)-2??,10??,13??-Triacetoxy-5??,20-dihydroxy-3,8-seco-taxa-3,7,11-trien-9-one
1alpha,3beta-dihydroxy-7beta,11beta,15beta-triacetoxy-ent-kaur-16-en-6-one|nervonin C
1alpha,3beta-dihydroxy-6alpha,7beta,11beta-triacetoxy-ent-kaur-16-en-15-one|nervonin B
durumolide H|rel-(1R,3S,4S,13R,14R,7E,11E)-3,13,18-triacetoxy-4-hydroxycembra-7,11,15(17)-trien-16,14-olide
3beta-hydroxy-8beta-<5-hydroxy-4-(2-hydroxy-3-methylvaleroyloxy)tigloyloxy>costunolide|3beta-hydroxy-8beta-[5-hydroxy-4-(2-hydroxy-3-methylvaleroyloxy)tigloyloxy]costunolide
Acetic acid 2,3-bis(3,4,5-trimethoxybenzyl)-4-hydroxybutyl ester
2alpha,7beta,13alpha-triacetoxy-5alpha,9alpha-dihydroxy-2(3->20)abeotaxa-4(20),11-dien-10-one|2??,7??,13??-Triacetoxy-5??,9??-dihydroxy-2(3鈥樏傗垎20)abeotaxa-4(20),11-dien-10-one
2alpha,7beta,10beta-triacetoxy-5alpha,13alpha-dihydroxy-2(3->20)abeotaxa-4(20),11-dien-9-one
2alpha,9alpha,10beta-triacetoxy-11,12-epoxy-20-hydroxytaxa-4-en-13-one
(1alpha,11beta,15beta)-1,6,11-triacetyloxy-15-hydroxy-6,7-seco-ent-kaur-16-en-7,20-olide|isorubesin A
(1S,4S,5S,6R,7R,8S,9S,10S)-1,15-diacetoxy-9-benzoyloxy-4,6,8-trihydroxy-dihydro-beta-agarofuran
6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl (2E)-3,7-dimethylocta-2,6-dienoate|jasminoside P
GW 9578
C26H34F2N2O3S (492.2258078000001)
C22H36O12_beta-D-Glucopyranose, 6-O-beta-D-glucopyranosyl-1-O-[(2,6,6-trimethyl-1-cyclohexen-1-yl)carbonyl]
[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] 2,6,6-trimethylcyclohexene-1-carboxylate
[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] 2,6,6-trimethylcyclohexene-1-carboxylate_major
Ala Phe Gln Gln
C22H32N6O7 (492.23323619999996)
Ala Gln Phe Gln
C22H32N6O7 (492.23323619999996)
Ala Gln Gln Phe
C22H32N6O7 (492.23323619999996)
Cys Asp Lys Lys
Cys Lys Asp Lys
Cys Lys Lys Asp
Asp Cys Lys Lys
Asp Lys Cys Lys
Asp Lys Lys Cys
Asp Pro Val Tyr
C23H32N4O8 (492.22200319999996)
Asp Pro Tyr Val
C23H32N4O8 (492.22200319999996)
Asp Val Pro Tyr
C23H32N4O8 (492.22200319999996)
Asp Val Tyr Pro
C23H32N4O8 (492.22200319999996)
Asp Tyr Pro Val
C23H32N4O8 (492.22200319999996)
Asp Tyr Val Pro
C23H32N4O8 (492.22200319999996)
Glu Phe Pro Thr
C23H32N4O8 (492.22200319999996)
Glu Phe Thr Pro
C23H32N4O8 (492.22200319999996)
Glu Ile Met Thr
Glu Ile Thr Met
Glu Leu Met Thr
Glu Leu Thr Met
Glu Met Ile Thr
Glu Met Leu Thr
Glu Met Thr Ile
Glu Met Thr Leu
Glu Pro Phe Thr
C23H32N4O8 (492.22200319999996)
Glu Pro Thr Phe
C23H32N4O8 (492.22200319999996)
Glu Thr Phe Pro
C23H32N4O8 (492.22200319999996)
Glu Thr Ile Met
Glu Thr Leu Met
Glu Thr Met Ile
Glu Thr Met Leu
Glu Thr Pro Phe
C23H32N4O8 (492.22200319999996)
Phe Ala Gln Gln
C22H32N6O7 (492.23323619999996)
Phe Glu Pro Thr
C23H32N4O8 (492.22200319999996)
Phe Glu Thr Pro
C23H32N4O8 (492.22200319999996)
Phe Asn Asn Val
C22H32N6O7 (492.23323619999996)
Phe Asn Val Asn
C22H32N6O7 (492.23323619999996)
Phe Pro Glu Thr
C23H32N4O8 (492.22200319999996)
Phe Pro Thr Glu
C23H32N4O8 (492.22200319999996)
Phe Gln Ala Gln
C22H32N6O7 (492.23323619999996)
Phe Gln Gln Ala
C22H32N6O7 (492.23323619999996)
Phe Thr Glu Pro
C23H32N4O8 (492.22200319999996)
Phe Thr Pro Glu
C23H32N4O8 (492.22200319999996)
Phe Val Asn Asn
C22H32N6O7 (492.23323619999996)
Ile Glu Met Thr
Ile Glu Thr Met
Ile Met Glu Thr
Ile Met Thr Glu
Ile Thr Glu Met
Ile Thr Met Glu
Lys Cys Asp Lys
Lys Cys Lys Asp
Lys Asp Cys Lys
Lys Asp Lys Cys
Lys Lys Cys Asp
Lys Lys Asp Cys
Lys Met Asn Thr
Lys Met Gln Ser
Lys Met Ser Gln
Lys Met Thr Asn
Lys Asn Met Thr
Lys Asn Thr Met
Lys Gln Met Ser
Lys Gln Ser Met
Lys Ser Met Gln
Lys Ser Gln Met
Lys Thr Met Asn
Lys Thr Asn Met
Leu Glu Met Thr
Leu Glu Thr Met
Leu Met Glu Thr
Leu Met Thr Glu
Leu Thr Glu Met
Leu Thr Met Glu
Met Glu Ile Thr
Met Glu Leu Thr
Met Glu Thr Ile
Met Glu Thr Leu
Met Ile Glu Thr
Met Ile Thr Glu
Met Lys Asn Thr
Met Lys Gln Ser
Met Lys Ser Gln
Met Lys Thr Asn
Met Leu Glu Thr
Met Leu Thr Glu
Met Asn Lys Thr
Met Asn Thr Lys
Met Gln Lys Ser
Met Gln Ser Lys
Met Ser Lys Gln
Met Ser Gln Lys
Met Thr Glu Ile
Met Thr Glu Leu
Met Thr Ile Glu
Met Thr Lys Asn
Met Thr Leu Glu
Met Thr Asn Lys
Asn Phe Asn Val
C22H32N6O7 (492.23323619999996)
Asn Phe Val Asn
C22H32N6O7 (492.23323619999996)
Asn Lys Met Thr
Asn Lys Thr Met
Asn Met Lys Thr
Asn Met Thr Lys
Asn Asn Phe Val
C22H32N6O7 (492.23323619999996)
Asn Asn Val Phe
C22H32N6O7 (492.23323619999996)
Asn Thr Lys Met
Asn Thr Met Lys
Asn Val Phe Asn
C22H32N6O7 (492.23323619999996)
Asn Val Asn Phe
C22H32N6O7 (492.23323619999996)
Pro Asp Val Tyr
C23H32N4O8 (492.22200319999996)
Pro Asp Tyr Val
C23H32N4O8 (492.22200319999996)
Pro Glu Phe Thr
C23H32N4O8 (492.22200319999996)
Pro Glu Thr Phe
C23H32N4O8 (492.22200319999996)
Pro Phe Glu Thr
C23H32N4O8 (492.22200319999996)
Pro Phe Thr Glu
C23H32N4O8 (492.22200319999996)
Pro Thr Glu Phe
C23H32N4O8 (492.22200319999996)
Pro Thr Phe Glu
C23H32N4O8 (492.22200319999996)
Pro Val Asp Tyr
C23H32N4O8 (492.22200319999996)
Pro Val Tyr Asp
C23H32N4O8 (492.22200319999996)
Pro Tyr Asp Val
C23H32N4O8 (492.22200319999996)
Pro Tyr Val Asp
C23H32N4O8 (492.22200319999996)
Gln Ala Phe Gln
C22H32N6O7 (492.23323619999996)
Gln Ala Gln Phe
C22H32N6O7 (492.23323619999996)
Gln Phe Ala Gln
C22H32N6O7 (492.23323619999996)
Gln Phe Gln Ala
C22H32N6O7 (492.23323619999996)
Gln Lys Met Ser
Gln Lys Ser Met
Gln Met Lys Ser
Gln Met Ser Lys
Gln Gln Ala Phe
C22H32N6O7 (492.23323619999996)
Gln Gln Phe Ala
C22H32N6O7 (492.23323619999996)
Gln Ser Lys Met
Gln Ser Met Lys
Ser Lys Met Gln
Ser Lys Gln Met
Ser Met Lys Gln
Ser Met Gln Lys
Ser Gln Lys Met
Ser Gln Met Lys
Thr Glu Phe Pro
C23H32N4O8 (492.22200319999996)
Thr Glu Ile Met
Thr Glu Leu Met
Thr Glu Met Ile
Thr Glu Met Leu
Thr Glu Pro Phe
C23H32N4O8 (492.22200319999996)
Thr Phe Glu Pro
C23H32N4O8 (492.22200319999996)
Thr Phe Pro Glu
C23H32N4O8 (492.22200319999996)
Thr Ile Glu Met
Thr Ile Met Glu
Thr Lys Met Asn
Thr Lys Asn Met
Thr Leu Glu Met
Thr Leu Met Glu
Thr Met Glu Ile
Thr Met Glu Leu
Thr Met Ile Glu
Thr Met Lys Asn
Thr Met Leu Glu
Thr Met Asn Lys
Thr Asn Lys Met
Thr Asn Met Lys
Thr Pro Glu Phe
C23H32N4O8 (492.22200319999996)
Thr Pro Phe Glu
C23H32N4O8 (492.22200319999996)
Val Asp Pro Tyr
C23H32N4O8 (492.22200319999996)
Val Asp Tyr Pro
C23H32N4O8 (492.22200319999996)
Val Phe Asn Asn
C22H32N6O7 (492.23323619999996)
Val Asn Phe Asn
C22H32N6O7 (492.23323619999996)
Val Asn Asn Phe
C22H32N6O7 (492.23323619999996)
Val Pro Asp Tyr
C23H32N4O8 (492.22200319999996)
Val Pro Tyr Asp
C23H32N4O8 (492.22200319999996)
Val Tyr Asp Pro
C23H32N4O8 (492.22200319999996)
Val Tyr Pro Asp
C23H32N4O8 (492.22200319999996)
Tyr Asp Pro Val
C23H32N4O8 (492.22200319999996)
Tyr Asp Val Pro
C23H32N4O8 (492.22200319999996)
Tyr Pro Asp Val
C23H32N4O8 (492.22200319999996)
Tyr Pro Val Asp
C23H32N4O8 (492.22200319999996)
Tyr Val Asp Pro
C23H32N4O8 (492.22200319999996)
Tyr Val Pro Asp
C23H32N4O8 (492.22200319999996)
N-Ac-Tyr-Val-Ala-Asp-CHO
C23H32N4O8 (492.22200319999996)
Ac-YVAD-CHO (L-709049) is a potent, reversible, specific tetrapeptide interleukin-lβ converting enzyme (ICE) inhibitor with mouse and human Ki values of 3.0 and 0.76 nM. Ac-YVAD-CHO is also a caspase-1 inhibitor. Ac-YVAD-CHO can suppress the production of mature IL-lβ[1][2][3].
6-O-?-D-Glucopyranosyl-1-O-[(2,6,6-trimethyl-1-cyclohexen-1-yl)carbonyl]-?-D-glucopyranose
tepotinib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164000 - c-Met-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor D000970 - Antineoplastic Agents
2,2-[1,4-Phenylenebis(methyleneimino-4,1-phenyleneoxy)]bis[2-methylpropanoic acid]
5,6-Epoxyretinoyl glucuronide
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
H-DL-xiIle-DL-Glu-DL-xiThr-DL-Asp-CH2F
C20H33FN4O9 (492.22314600000004)
3-[[1-[[2-[[2-Acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
C23H32N4O8 (492.22200319999996)
3-[1-azepanyl-[1-[(4-fluorophenyl)methyl]-5-tetrazolyl]methyl]-6,7-dimethoxy-1H-quinolin-2-one
C26H29FN6O3 (492.22850559999995)
(1R,2S,4aS,5R,6S,8R,8aS)-8a-[(acetyloxy)methyl]-5,6-dimethyl-5-[(2R,3aR,6aR)-2,3,3a,6a-tetrahydrofuro[2,3-b]furan-2-yl]octahydro-2H-spiro[naphthalene-1,2-oxirane]-2,8-diyl diacetate
3-[[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]cyclohexyl]methyl]-2-sulfanylidene-1H-quinazolin-4-one
C27H32N4O3S (492.21950019999997)
1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-[oxo(2-pyridinyl)methyl]-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]-2-methoxyethanone
2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[[3-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(phenylmethyl)acetamide
1-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-[oxo(2-pyridinyl)methyl]-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]-2-methoxyethanone
4-(beta-D-glucopyranuronosyloxy)retinoic acid
A hydroxyretinoic glucuronide that is all-trans-4-hydroxyretinoic acid attached to a beta-D-glucuronic acid residue via a glycosidic linkage.
1-O-all-trans-4-hydroxyretinoyl-beta-glucuronic acid
A hydroxyretinoic glucuronide obtained by the glycosylation of the carboxy group of all-trans-4-hydroxyretinoic acid with beta-glucuronic acid.
methyl 6-{[4-deoxy-4-formamido-alpha-D-rhamnopyranosyl-(1->3)-4-deoxy-4-formamido-alpha-D-rhamnopyranosyl]oxy}hexanoate
1-O-(5,6-epoxyretinoyl)-beta-D-glucuronic acid
A retinoid that is 5,6-epoxyretinoic acid in which the carboxy proton has been replaced by a beta-D-glucuronyl residue.