Exact Mass: 375.17353860000003
Exact Mass Matches: 375.17353860000003
Found 210 metabolites which its exact mass value is equals to given mass value 375.17353860000003
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Cyphenothrin
C24H25NO3 (375.18343400000003)
D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins Same as: D01511
Seneciphyllinine
Acetylseneciphylline is a pyrrolizine alkaloid that is seneciphylline in which the hydroxy hydrogen has been replaced by an acetyl group. It has a role as a Jacobaea metabolite. It is a macrocyclic lactone, an olefinic compound, an organic heterotricyclic compound, a pyrrolizine alkaloid and an acetate ester. It is functionally related to a seneciphylline. CID 15120074 is a natural product found in Senecio rodriguezii and Senecio pterophorus with data available. A pyrrolizine alkaloid that is seneciphylline in which the hydroxy hydrogen has been replaced by an acetyl group.
bisIMI
2,3-Bis(3-indolylmethyl)indole significantly suppresses RANKL-induced osteoclast formation, actin ring formation, and bone resorption in a concentration-dependent manner.
Ala Ala Asn Thr
Ala Ala Gln Ser
Ala Ala Ser Gln
Ala Ala Thr Asn
Ala Gly Gln Thr
Ala Gly Thr Gln
Ala Asn Ala Thr
Ala Asn Thr Ala
Ala Gln Ala Ser
Ala Gln Gly Thr
Ala Gln Ser Ala
Ala Gln Thr Gly
Ala Ser Ala Gln
Ala Ser Gln Ala
Ala Thr Ala Asn
Ala Thr Gly Gln
Ala Thr Asn Ala
Ala Thr Gln Gly
Asp Gly Gly Lys
Asp Gly Lys Gly
Asp Lys Gly Gly
Gly Ala Gln Thr
Gly Ala Thr Gln
Gly Asp Gly Lys
Gly Asp Lys Gly
Gly Gly Asp Lys
Gly Lys Asp Gly
Gly Asn Ser Val
Gly Asn Val Ser
Gly Gln Ala Thr
Gly Gln Thr Ala
Gly Ser Asn Val
Gly Ser Val Asn
Gly Thr Ala Gln
Gly Thr Gln Ala
Gly Val Asn Ser
Gly Val Ser Asn
Lys Asp Gly Gly
Lys Gly Asp Gly
Asn Ala Ala Thr
Asn Ala Thr Ala
Asn Gly Ser Val
Asn Gly Val Ser
Asn Ser Gly Val
Asn Ser Val Gly
Asn Thr Ala Ala
Asn Val Gly Ser
Asn Val Ser Gly
Gln Ala Ala Ser
Gln Ala Gly Thr
Gln Ala Ser Ala
Gln Ala Thr Gly
Gln Gly Ala Thr
Gln Gly Thr Ala
Gln Ser Ala Ala
Gln Thr Ala Gly
Gln Thr Gly Ala
Ser Ala Ala Gln
Ser Ala Gln Ala
Ser Gly Asn Val
Ser Gly Val Asn
Ser Asn Gly Val
Ser Asn Val Gly
Ser Gln Ala Ala
Ser Val Gly Asn
Ser Val Asn Gly
Thr Ala Ala Asn
Thr Ala Gly Gln
Thr Ala Asn Ala
Thr Ala Gln Gly
Thr Gly Ala Gln
Thr Gly Gln Ala
Thr Asn Ala Ala
Thr Gln Ala Gly
Thr Gln Gly Ala
Val Gly Asn Ser
Val Gly Ser Asn
Val Asn Gly Ser
Val Asn Ser Gly
Val Ser Gly Asn
Val Ser Asn Gly
JWH 018 N-pentanoic acid metabolite-d4
C24H17D4NO3 (375.17724431199997)
2-N,N-DIBENZYL SERINE BENZYL ESTER
C24H25NO3 (375.18343400000003)
Urea, N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-cyclopentyl-N,N-dimethyl- (9CI)
C20H26ClN3O2 (375.17134460000005)
Urea, N-[2-[(3-cyano-8-methyl-2-quinolinyl)amino]ethyl]-N-(4-methoxyphenyl)- (9CI)
Urea, N-[2-[(3-cyano-8-methyl-2-quinolinyl)amino]ethyl]-N-(3-methoxyphenyl)- (9CI)
Urea, N-[2-[(3-cyano-8-methyl-2-quinolinyl)amino]ethyl]-N-(2-methoxyphenyl)- (9CI)
Urea, N-[2-[(3-cyano-6-methyl-2-quinolinyl)amino]ethyl]-N-(4-methoxyphenyl)- (9CI)
Urea, N-[2-[(3-cyano-6-methyl-2-quinolinyl)amino]ethyl]-N-(3-methoxyphenyl)- (9CI)
Urea, N-[2-[(3-cyano-6-methyl-2-quinolinyl)amino]ethyl]-N-(2-methoxyphenyl)- (9CI)
METHYL 9-[METHYL-4-(TRIFLUOROMETHOXY)ANILINO]-9-OXONONANOATE
C18H24F3NO4 (375.16573400000004)
2-[[2-(4-HYDROXYPHENYL)ETHYL]AMINO]-1-[4-(PHENYLMETHOXY)PHENYL]-1-PROPANONE
C24H25NO3 (375.18343400000003)
Benzylmorphine
C24H25NO3 (375.18343400000003)
2,2-IMinobis(N-(2,6-Dimethylphenyl)acetiamide Hydrochloride
C20H26ClN3O2 (375.17134460000005)
(S)-cyano(3-phenoxyphenyl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate
C24H25NO3 (375.18343400000003)
1-(2-(4-Azidophenyl)ethyl)-4-(3-trifluoromethylphenyl)piperazine
C19H20F3N5 (375.16707160000004)
N-[2-(4-{[5-(aminomethyl)furan-3-yl]methoxy}phenyl)ethyl]-L-glutamine
Glu-Asp-Ile
A tripeptide composed of L-glutamic acid, L-aspartic acid and L-isoleucine joined in sequence by peptide linkages.
4-[[4-(Dimethylamino)-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-yl]amino]butanoic acid
N-[5-(1-benzyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]-N(2),N(2)-dimethylglycinamide
3,7-Dimethyl-1-(phenylmethyl)-8-[(phenylmethyl)amino]purine-2,6-dione
2-{2-[(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)methylene]hydrazino}-2-oxo-N-(2-pyridinylmethyl)acetamide
2-[[(5-Tert-butyl-2-methyl-3-furanyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester
2-[(1R,3R,4aR,9aS)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
2-[(1R,3S,4aR,9aS)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
2-[(1S,3R,4aR,9aS)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
2-[(1S,3S,4aS,9aR)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
2-[(1R,3R,4aS,9aR)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
2-[(1S,3S,4aR,9aS)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
Octyl 5-methyl-7-thiophen-2-yl-6,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxylate
3-(3,4-dimethoxyphenyl)-N-[2-(1-hydroxy-3-methoxy-4-oxocyclohexa-2,5-dien-1-yl)ethyl]propanamide
Dibutyl 1-(N-trifluoroacetylamino)pentylphosphonate
C15H29F3NO4P (375.1786200000001)
Dibutyl 3-methyl-1-(N-trifluoroacetylamino)butylphosphonate
C15H29F3NO4P (375.1786200000001)
(4-{4-[2-(gamma-L-glutamylamino)ethyl]phenoxymethyl}furan-2-yl)methanamine
A L-glutamine derivative obtained by formal condensation of the side-chain carboxy group of L-glutamine with one of the amino groups of 2-(4-{[5-(aminomethyl)furan-3-yl]methoxy}phenyl)ethan-1-amine.