Exact Mass: 462.1769
Exact Mass Matches: 462.1769
Found 280 metabolites which its exact mass value is equals to given mass value 462.1769
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Verbasoside
Verbasoside is found in root vegetables. Verbasoside is isolated from Stachys sieboldii (Chinese artichoke). Isolated from Stachys sieboldii (Chinese artichoke). Verbasoside is found in root vegetables.
6-O-Methylarmillaridin
6-O-Methylarmillaridin is found in mushrooms. 6-O-Methylarmillaridin is a metabolite of Armillaria mellea (honey mushroom Metabolite of Armillaria mellea (honey mushroom). 6-O-Methylarmillaridin is found in mushrooms.
4-O-Carboxymethyl ascochlorin
N-(3-(4-Methylpiperazin-1-yl)phenyl)-8-(4-(methylsulfonyl)phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
Dorzagliatin
ForsythosideE
Forsythoside E is a natural product found in Forsythia suspensa and Firmiana simplex with data available. Forsythoside E is a phenylethanoid glycoside isolated from the fruits of forsythia suspense (thunb.) vahl[1]. Forsythoside E is a phenylethanoid glycoside isolated from the fruits of forsythia suspense (thunb.) vahl[1].
Forsythoside
Forsythoside is a natural product found in Forsythia viridissima with data available. Forsythoside E is a phenylethanoid glycoside isolated from the fruits of forsythia suspense (thunb.) vahl[1]. Forsythoside E is a phenylethanoid glycoside isolated from the fruits of forsythia suspense (thunb.) vahl[1].
Bletilol B
Euchrenone b3
N,N-Bis-(2-hydroxy-5-oxo-cyclopent-1-enyl)-hexadeca-2t,4t,6t,8t,10t,12t,14t-heptaendisaeure-diamid|N,N-bis-(2-hydroxy-5-oxo-cyclopent-1-enyl)-hexadeca-2t,4t,6t,8t,10t,12t,14t-heptaenedioic acid diamide
1-O-beta-D-glucopyranosyl-1S,4aS,5S,7aS-tetrahydro-5alpha-butoxy-7-(hydroxymethyl)-cyclopenta[c]pyran-4-carboxylic acid|rhodolatouside A
3,4-dimethoxyphenyl 1-O-alpha-L-rhamnopyranosyl-(1?6)-O-beta-D-glucopyranoside|3,4-dimethoxyphenyl-6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside
2-(3,4-dihydroxyphenyl)ethyl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-allopyranoside|2-(3,4-dihydroxyphenyl)ethyl O-alpha-L-rhamnopyranosyl-(1->2)-beta-D-allopyranoside|2-O-alpha-L-rhamnopyranosyl-beta-D-allopyranoside
2-(4-hydroxyphenyl)-ethyl-O-beta-D-glucopyranosyl-6-O-beta-D-glucopyranoside
homovanillyl alcohol 4-O-beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranoside|pteleifoside E
2-methoxy-4-hydroxymethylphenol 1-O-alpha-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside
2-hydroxy-5-(2-hydroxyethyl)phenol 1-O-alpha-rhamnopyranosyl-(1->6)-O-beta-glucopyranoside|calophymembranside B
Ser Asn Gln Asp
C20H30O12_Hexopyranoside, 3,4-dimethoxyphenyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)
(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-methyloxane-3,4,5-triol
(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-methyloxane-3,4,5-triol_major
Cys Phe Gly His
Cys Phe His Gly
Cys Gly Phe His
Cys Gly His Phe
Cys His Phe Gly
Cys His Gly Phe
Asp Met Pro Thr
Asp Met Thr Pro
Asp Asn Asn Thr
Asp Asn Gln Ser
Asp Asn Ser Gln
Asp Asn Thr Asn
Asp Pro Met Thr
Asp Pro Thr Met
Asp Gln Asn Ser
Asp Gln Ser Asn
Asp Ser Asn Gln
Asp Ser Gln Asn
Asp Thr Met Pro
Asp Thr Asn Asn
Asp Thr Pro Met
Glu Met Pro Ser
Glu Met Ser Pro
Glu Asn Asn Ser
Glu Asn Ser Asn
Glu Pro Met Ser
Glu Pro Ser Met
Glu Ser Met Pro
Glu Ser Asn Asn
Glu Ser Pro Met
Phe Cys Gly His
Phe Cys His Gly
Phe Gly Cys His
Phe Gly His Cys
Phe His Cys Gly
Phe His Gly Cys
Gly Cys Phe His
Gly Cys His Phe
Gly Phe Cys His
Gly Phe His Cys
Gly His Cys Phe
Gly His Phe Cys
Gly His Ser Tyr
Gly His Tyr Ser
Gly Asn Ser Trp
Gly Asn Trp Ser
Gly Ser His Tyr
Gly Ser Asn Trp
Gly Ser Trp Asn
Gly Ser Tyr His
Gly Trp Asn Ser
Gly Trp Ser Asn
Gly Tyr His Ser
Gly Tyr Ser His
His Cys Phe Gly
His Cys Gly Phe
His Phe Cys Gly
His Phe Gly Cys
His Gly Cys Phe
His Gly Phe Cys
His Gly Ser Tyr
His Gly Tyr Ser
His Ser Gly Tyr
His Ser Tyr Gly
His Tyr Gly Ser
His Tyr Ser Gly
Met Asp Pro Thr
Met Asp Thr Pro
Met Glu Pro Ser
Met Glu Ser Pro
Met Pro Asp Thr
Met Pro Glu Ser
Met Pro Ser Glu
Met Pro Thr Asp
Met Ser Glu Pro
Met Ser Pro Glu
Met Thr Asp Pro
Met Thr Pro Asp
Asn Asp Asn Thr
Asn Asp Gln Ser
Asn Asp Ser Gln
Asn Asp Thr Asn
Asn Glu Asn Ser
Asn Glu Ser Asn
Asn Gly Ser Trp
Asn Gly Trp Ser
Asn Asn Asp Thr
Asn Asn Glu Ser
Asn Asn Ser Glu
Asn Asn Thr Asp
Asn Gln Asp Ser
Asn Gln Ser Asp
Asn Ser Asp Gln
Asn Ser Glu Asn
Asn Ser Gly Trp
Asn Ser Asn Glu
Asn Ser Gln Asp
Asn Ser Trp Gly
Asn Thr Asp Asn
Asn Thr Asn Asp
Asn Trp Gly Ser
Asn Trp Ser Gly
Pro Asp Met Thr
Pro Asp Thr Met
Pro Glu Met Ser
Pro Glu Ser Met
Pro Met Asp Thr
Pro Met Glu Ser
Pro Met Ser Glu
Pro Met Thr Asp
Pro Ser Glu Met
Pro Ser Met Glu
Pro Thr Asp Met
Pro Thr Met Asp
Gln Asp Asn Ser
Gln Asp Ser Asn
Gln Asn Asp Ser
Gln Asn Ser Asp
Gln Ser Asp Asn
Gln Ser Asn Asp
Ser Asp Asn Gln
Ser Asp Gln Asn
Ser Glu Met Pro
Ser Glu Asn Asn
Ser Glu Pro Met
Ser Gly His Tyr
Ser Gly Asn Trp
Ser Gly Trp Asn
Ser Gly Tyr His
Ser His Gly Tyr
Ser His Tyr Gly
Ser Met Glu Pro
Ser Met Pro Glu
Ser Asn Asp Gln
Ser Asn Glu Asn
Ser Asn Gly Trp
Ser Asn Asn Glu
Ser Asn Trp Gly
Ser Pro Glu Met
Ser Pro Met Glu
Ser Gln Asp Asn
Ser Gln Asn Asp
Ser Trp Gly Asn
Ser Trp Asn Gly
Ser Tyr Gly His
Ser Tyr His Gly
Thr Asp Met Pro
Thr Asp Asn Asn
Thr Asp Pro Met
Thr Met Asp Pro
Thr Met Pro Asp
Thr Asn Asp Asn
Thr Asn Asn Asp
Thr Pro Asp Met
Thr Pro Met Asp
Trp Gly Asn Ser
Trp Gly Ser Asn
Trp Asn Gly Ser
Trp Asn Ser Gly
Trp Ser Gly Asn
Trp Ser Asn Gly
Tyr Gly His Ser
Tyr Gly Ser His
Tyr His Gly Ser
Tyr His Ser Gly
Tyr Ser Gly His
Tyr Ser His Gly
CAY10593
4-O-Methylarmillaridin
Verbasoside
Ethyl 16-hydroxy-18-bromo-8E,17E19Z-tricosatrien-4,6-diynoate
Ethyl 16-hydroxy-18-bromo-8E,17E19Z-tricosatrien-4,6-diynoate
Cariprazine HCl
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Cariprazine hydrochloride is a novel antipsychotic agent candidate that exhibits high affinity for the D3 (Ki=0.085 nM) and D2 (Ki=0.49 nM) receptors, and moderate affinity for the 5-HT1A receptor (Ki=2.6 nM).
CEP-33779
Perospirone hydrochloride
Perospirone hydrochloride (SM-9018) is an orally active antagonist of 5-HT2A receptor (Ki of 0.6 nM) and dopamine D2 receptor (Ki of 1.4 nM). Perospirone hydrochloride is also a partial agonist of 5-HT1A receptor (Ki of 2.9 nM). Perospirone hydrochloride is an atypical antipsychotic agent and has the potential for schizophrenic disease research[1][2].
Dorzagliatin
A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent
(3β)-Androsta-5,16-diene-3,17-diol 3-Acetate 17-(Trifluoromethanesulfonate)
Dorzagliatin
2-[2-chloro-4-formyl-5-hydroxy-3-methyl-6-[(2E,4E)-3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)penta-2,4-dienyl]phenoxy]acetic acid
2-(4-Methoxyphenyl)acetic acid [2-[4-[(4-ethoxyanilino)-oxomethyl]anilino]-2-oxoethyl] ester
Asp-Met-Thr-Pro
A tetrapeptide composed of L-aspartic acid, L-methionine, L-threonine and L-proline joined in sequence by peptide linkages.
(2R,3R,3aS,9bS)-N-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-1-[oxo(3-pyridinyl)methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(2S,3S,3aR,9bR)-N-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-1-[oxo(3-pyridinyl)methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
2-Chloro-4-[[6-[3-[hydroxymethyl(3-hydroxypropyl)amino]propoxy]-7-methoxyquinazolin-4-yl]amino]phenol
abacavir 5-glucuronide
A glucosiduronic acid derivative formed by linkage of beta-D-glucosiduronic acid with the 5-oxygen of abacavir. One of the two major metabolites of abacavir in humans (the other is the 5-carboxylic acid, CHEBI:64192).
VU0155069
VU0155069 (CAY10593), is a selective phospholipase D1 (PLD1) inhibitor with an IC50 value of 46 nM in vitro. VU0155069 (CAY10593) strongly inhibits the invasive migration of several cancer cell lines in transwell assays[1][2].