Exact Mass: 456.1586
Exact Mass Matches: 456.1586
Found 221 metabolites which its exact mass value is equals to given mass value 456.1586
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Indoxam
2,15-dioxapentacyclo[22.2.2.13,7.110,14.016,21]triaconta-1(26),3(30),4,6,10(29),11,13,16(21),17,19,24,27-dodecaene-4,5,8,17-tetrol 1
CONFIDENCE Predicted
aspernigrin B
A pyridine alkaloid with formula C27H24N2O5 that is isolated from Aspergillus niger and displays neuroprotective protperties.
6,7-dimethylbenzofuran-5-yl beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside
3-methyl-O-[alpha-arabinopyranosyl-(1->6)-beta-glucopyranosyl]-6-methyl-benzofuran
Asp Ala His Asp
6-[2,3-dihydroxy-3-methyl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-7-methoxychromen-2-one
2,15-dioxapentacyclo[22.2.2.13,7.110,14.016,21]triaconta-1(26),3(30),4,6,10(29),11,13,16(21),17,19,24,27-dodecaene-4,5,8,17-tetrol 2
CONFIDENCE Predicted
Ala Cys Thr Tyr
Ala Cys Tyr Thr
Ala Asp Asp His
Ala Asp His Asp
Ala His Asp Asp
Ala Thr Cys Tyr
Ala Thr Tyr Cys
Ala Tyr Cys Thr
Ala Tyr Thr Cys
Cys Ala Thr Tyr
Cys Ala Tyr Thr
Cys Phe Gly Met
Cys Phe Met Gly
Cys Phe Ser Thr
Cys Phe Thr Ser
Cys Gly Phe Met
Cys Gly Met Phe
Cys Met Phe Gly
Cys Met Gly Phe
Cys Ser Phe Thr
Cys Ser Thr Phe
Cys Thr Ala Tyr
Cys Thr Phe Ser
Cys Thr Ser Phe
Cys Thr Tyr Ala
Cys Tyr Ala Thr
Cys Tyr Thr Ala
Asp Ala Asp His
Asp Asp Ala His
Asp Asp His Ala
Asp Glu Gly His
Asp Glu His Gly
Asp Gly Glu His
Asp Gly His Glu
Asp His Ala Asp
Asp His Asp Ala
Asp His Glu Gly
Asp His Gly Glu
Glu Asp Gly His
Glu Asp His Gly
Glu Gly Asp His
Glu Gly His Asp
Glu His Asp Gly
Glu His Gly Asp
Phe Cys Gly Met
Phe Cys Met Gly
Phe Cys Ser Thr
Phe Cys Thr Ser
Phe Gly Cys Met
Phe Gly Met Cys
Phe Met Cys Gly
Phe Met Gly Cys
Phe Ser Cys Thr
Phe Ser Thr Cys
Phe Thr Cys Ser
Phe Thr Ser Cys
Gly Cys Phe Met
Gly Cys Met Phe
Gly Asp Glu His
Gly Asp His Glu
Gly Glu Asp His
Gly Glu His Asp
Gly Phe Cys Met
Gly Phe Met Cys
Gly His Asp Glu
Gly His Glu Asp
Gly Met Cys Phe
Gly Met Phe Cys
Gly Met Ser Tyr
Gly Met Tyr Ser
Gly Ser Met Tyr
Gly Ser Tyr Met
Gly Tyr Met Ser
Gly Tyr Ser Met
His Ala Asp Asp
His Asp Ala Asp
His Asp Asp Ala
His Asp Glu Gly
His Asp Gly Glu
His Glu Asp Gly
His Glu Gly Asp
His Gly Asp Glu
His Gly Glu Asp
Met Cys Phe Gly
Met Cys Gly Phe
Met Phe Cys Gly
Met Phe Gly Cys
Met Gly Cys Phe
Met Gly Phe Cys
Met Gly Ser Tyr
Met Gly Tyr Ser
Met Ser Gly Tyr
Met Ser Tyr Gly
Met Tyr Gly Ser
Met Tyr Ser Gly
Ser Cys Phe Thr
Ser Cys Thr Phe
Ser Phe Cys Thr
Ser Phe Thr Cys
Ser Gly Met Tyr
Ser Gly Tyr Met
Ser Met Gly Tyr
Ser Met Tyr Gly
Ser Thr Cys Phe
Ser Thr Phe Cys
Ser Tyr Gly Met
Ser Tyr Met Gly
Thr Ala Cys Tyr
Thr Ala Tyr Cys
Thr Cys Ala Tyr
Thr Cys Phe Ser
Thr Cys Ser Phe
Thr Cys Tyr Ala
Thr Phe Cys Ser
Thr Phe Ser Cys
Thr Ser Cys Phe
Thr Ser Phe Cys
Thr Tyr Ala Cys
Thr Tyr Cys Ala
Tyr Ala Cys Thr
Tyr Ala Thr Cys
Tyr Cys Ala Thr
Tyr Cys Thr Ala
Tyr Gly Met Ser
Tyr Gly Ser Met
Tyr Met Gly Ser
Tyr Met Ser Gly
Tyr Ser Gly Met
Tyr Ser Met Gly
Tyr Thr Ala Cys
Tyr Thr Cys Ala
1H-1-Benzazepine-1-aceticacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3,4,5-tetrahydro-2-oxo-(9CI)
Methyl 5-acetamido-7,8,9-O-triacetyl-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonate
3-[ethyl[4-[(5-nitro-2,1-benzisothiazol-3-yl)azo]phenyl]amino]-N-(2-hydroxyethyl)-N-methylpropionamide
n,n-methanetetraylbis[4-[(4-isocyanatophenyl)methyl]-benzenamin
5-(8-AMINO-7-CHLORO-2,3-DIHYDROBENZO[B][1,4]DIOXIN-5-YL)-3-(1-PHENETHYLPIPERIDIN-4-YL)-1,3,4-OXADIAZOL-2(3H)-ONE
AZD 3988
AZD3988 is an orally active diacylglycerol acyl transferase-1 (DGAT-1) inhibitor. AZD3988 has excellent DGAT-1 (human) potency with an IC50 value of 0. 6 nM. AZD3988 can be used for the research of metabolic diseases such as diabetes, obesity[1].
2,15-Dioxapentacyclo[22.2.2.13,7.110,14.016,21]triaconta-1(26),3(30),4,6,10(29),11,13,16(21),17,19,24,27-dodecaene-4,5,8,17-tetrol
2-[[4-(3-amino-1-oxo-5,6,6a,7-tetrahydro-2H-imidazo[1,5-f]pteridin-10-ium-8-yl)benzoyl]amino]pentanedioic acid
(2E)-2-(4-methylbenzylidene)-6-[4-(2-pyridyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one
[(3aR,4R,9bR)-8-(2-fluorophenyl)-5-methyl-1-[(4-methyl-4H-imidazol-2-yl)sulfonyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
[(3aS,4S,9bS)-8-(2-fluorophenyl)-5-methyl-1-[(4-methyl-4H-imidazol-2-yl)sulfonyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
(6R,7S,8S)-7-[4-(1-cyclopentenyl)phenyl]-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8R)-7-[4-(1-cyclopentenyl)phenyl]-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
[(3aR,4S,9bR)-8-(2-fluorophenyl)-5-methyl-1-[(4-methyl-4H-imidazol-2-yl)sulfonyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
[(3aS,4R,9bS)-8-(2-fluorophenyl)-5-methyl-1-[(4-methyl-4H-imidazol-2-yl)sulfonyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol
(6R,7R,8S)-7-[4-(1-cyclopentenyl)phenyl]-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7R,8R)-7-[4-(1-cyclopentenyl)phenyl]-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8R)-7-[4-(1-cyclopentenyl)phenyl]-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
6-[2,3-dihydroxy-3-methyl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-7-methoxychromen-2-one
(6R)-5,10-Methenyltetrahydrofolic acid
The 5,10-methenyl derivative of tetrahydrofolic acid arising from enzymatic cyclisation of 5-formyltetrahydrofolic acid.