Exact Mass: 468.2042452

Exact Mass Matches: 468.2042452

Found 340 metabolites which its exact mass value is equals to given mass value 468.2042452, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Paucin

acetic acid [(2R,3S,4S,5R,6R)-6-[[(3aR,5R,5aS,6S,8aS,9aR)-2,8-diketo-5,8a-dimethyl-1-methylene-3a,4,5,5a,6,7,9,9a-octahydroazuleno[5,6-d]furan-6-yl]oxy]-3,4,5-trihydroxy-tetrahydropyran-2-yl]methyl ester

C23H32O10 (468.1995372)

Ent-8alpha-hydroxylabd-13-en-15-yl diphosphate

(13E)-8alpha-hydroxylabd-13-en-15-yl diphosphate

C20H38O8P2 (468.20418079999996)

(13E)-9-hydroxy-8alpha-labda-13-en-15-yl diphosphate

Peregrinol diphosphate; (13E)-9-Hydroxy-8alpha-labda-13-en-15-yl diphosphate

C20H38O8P2 (468.20418079999996)

Copal-8-ol diphosphate

C20H38O8P2 (468.20418079999996)

2-[1-[2-[(4-Carbamimidoylbenzoyl)amino]-3-(4-hydroxyphenyl)propanoyl]piperidin-4-yl]oxyacetic acid

2-[(1-{2-[(4-carbamimidoylphenyl)formamido]-3-(4-hydroxyphenyl)propanoyl}piperidin-4-yl)oxy]acetic acid

C24H28N4O6 (468.2008748)

C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist > C73579 - Nicotinic Agonist

lamifiban

PG 14:1

C20H37O10P (468.21242320000005)

BAY-3827

C27H25FN6O (468.20737719999994)

BAY-3827 is a potent and selective AMPK inhibitor with IC50 values of 1.4 nM at low (10 μM ATP concentration) and 15 nM at high (2 mM ATP concentration). BAY-3827 shows over 500-fold selectivity for most of the 331 kinases. BAY-3827 prevents phosphorylation of acetyl-CoA carboxylase 1 and shows strongest anti-proliferative activity in androgen-dependent prostate cancer cell lines[1].

(1s,2r,3r,4s,5r,6s)-2-(acetyloxy)-3,5-dihydroxy-4,6-bis({[(2z)-2-methylbut-2-enoyl]oxy})cyclohexyl (2z)-2-methylbut-2-enoate

C23H32O10 (468.1995372)

5-[(1,3-dihydroxybutylidene)amino]-2-(2,3-dihydroxypropoxy)-3,4-dihydroxy-6-{2-hydroxy-1-[(1-hydroxyethylidene)amino]propyl}oxane-2-carboxylic acid

C18H32N2O12 (468.19551520000005)

(2s,3s,4r,4as,5s,8r,8ar)-5-formyl-4,8-dihydroxy-3-(3-methoxy-3-oxoprop-1-en-2-yl)-8a-methyl-octahydro-1h-naphthalen-2-yl (3s)-4-(acetyloxy)-3-hydroxy-2-methylidenebutanoate

C23H32O10 (468.1995372)

2'-hydroxy-3',4'-dime thoxy-isoflavane-7-o-β-d-glucoside

C23H32O10 (468.1995372)

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-({2-[(1r)-4-methylcyclohex-3-en-1-yl]propan-2-yl}oxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoate

C23H32O10 (468.1995372)

(1s,2s,15r,17r)-13-hydroxy-3,3,17,26-tetramethyl-4,18-dioxa-12,26-diazaheptacyclo[15.11.1.0²,¹⁵.0⁵,¹⁴.0⁶,¹¹.0¹⁹,²⁸.0²⁰,²⁵]nonacosa-5(14),6,8,10,12,19(28),20,22,24-nonaen-27-one

(1s,2s,15r,17r)-13-hydroxy-3,3,17,26-tetramethyl-4,18-dioxa-12,26-diazaheptacyclo[15.11.1.0²,¹⁵.0⁵,¹⁴.0⁶,¹¹.0¹⁹,²⁸.0²⁰,²⁵]nonacosa-5(14),6,8,10,12,19(28),20,22,24-nonaen-27-one

C29H28N2O4 (468.20489680000003)

(2s,3r,4s,5s,6r)-5-{[(3s)-1,3-dihydroxybutylidene]amino}-2-[(2r)-2,3-dihydroxypropoxy]-3,4-dihydroxy-6-[(1r,2s)-2-hydroxy-1-[(1-hydroxyethylidene)amino]propyl]oxane-2-carboxylic acid

C18H32N2O12 (468.19551520000005)