Exact Mass: 431.28674700000005
Exact Mass Matches: 431.28674700000005
Found 50 metabolites which its exact mass value is equals to given mass value 431.28674700000005
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Aglepristone
5-acetyloxy-2-amino-3,4,14-trihydroxyicos-6-enoic acid
C22H41NO7 (431.28828760000005)
2-acetamido-3,4,5,14-tetrahydroxyicos-6-enoic acid
C22H41NO7 (431.28828760000005)
(E,2S,3R,4R,5S)-2-acetamido-3,4,5,14-tetrahydroxyicos-6-enoic acid
C22H41NO7 (431.28828760000005)
3-hydroxy-2-[[3-(3-hydroxy-6-methyloctanoyl)oxy-8-methylnonanoyl]amino]propanoic acid
C22H41NO7 (431.28828760000005)
(E,2S,3R,4R,5S)-4-acetyloxy-2-amino-3,5,14-trihydroxyicos-6-enoic acid
C22H41NO7 (431.28828760000005)
(E,2S,3R,4R,5S)-4-acetyloxy-2-amino-3,5,14-trihydroxyicos-6-enoic acid
C22H41NO7 (431.28828760000005)
(E,2S,3R,4R,5S)-4-acetyloxy-2-amino-3,5,14-trihydroxyicos-6-enoic acid [IIN-based on: CCMSLIB00000847931]
C22H41NO7 (431.28828760000005)
3-hydroxy-2-[[3-(3-hydroxy-6-methyloctanoyl)oxy-8-methylnonanoyl]amino]propanoic acid [IIN-based on: CCMSLIB00000848436]
C22H41NO7 (431.28828760000005)
3-hydroxy-2-[[3-(3-hydroxy-6-methyloctanoyl)oxy-8-methylnonanoyl]amino]propanoic acid [IIN-based: Match]
C22H41NO7 (431.28828760000005)
(E,2S,3R,4R,5S)-4-acetyloxy-2-amino-3,5,14-trihydroxyicos-6-enoic acid [IIN-based: Match]
C22H41NO7 (431.28828760000005)
(E,2S,3R,4R,5S)-4-acetyloxy-2-amino-3,5,14-trihydroxyicos-6-enoic acid_major
C22H41NO7 (431.28828760000005)
(E,2S,3R,4R,5S)-4-acetyloxy-2-amino-3,5,14-trihydroxyicos-6-enoic acid_97.3\\%
C22H41NO7 (431.28828760000005)
Sphingofungin C
C22H41NO7 (431.28828760000005)
Sphingofungin D
C22H41NO7 (431.28828760000005)
Tris(4-tert-butylphenyl)sulfoniumperfluoro-1-butanesulfonate
1-[(2R)-2-amino-3-(4-fluorophenyl)propanoyl]-N-tert-butyl-4-cyclo hexyl-piperidine-4-carboxamide
Aglepristone
C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C1891 - Progesterone Antagonist
1,5-Anhydro-2-C-(carboxymethyl-N-hydroxyamide)-2-deoxy-3-O-myristoyl-D-glucitol
C22H41NO7 (431.28828760000005)
4,4-Diaponeurosporenoate
C30H39O2- (431.29498939999996)
A monocarboxylic acid anion that is the conjugate base of 4,4-diaponeurosporenoic acid, obtained by deprotonation of the carboxy group. Major structure at pH 7.3.
11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-[(Z)-prop-1-enyl]-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
[1-[1-[[5-(2-methylpropyl)-1H-pyrazol-3-yl]-oxomethyl]-4-piperidinyl]-4-piperidinyl]-(4-morpholinyl)methanone
C23H37N5O3 (431.28962520000005)
(E,2S,3R,4R,5S)-2-Acetamido-3,4,5,14-tetrahydroxyicos-6-enoic acid
C22H41NO7 (431.28828760000005)
N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide
C24H37N3O4 (431.27839220000004)
N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide
C24H37N3O4 (431.27839220000004)
N-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide
C24H37N3O4 (431.27839220000004)
N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide
C24H37N3O4 (431.27839220000004)
N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide
C24H37N3O4 (431.27839220000004)
3-Hydroxy-2-[[3-(3-hydroxy-6-methyloctanoyl)oxy-8-methylnonanoyl]amino]propanoic acid
C22H41NO7 (431.28828760000005)
N-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide
C24H37N3O4 (431.27839220000004)
N-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide
C24H37N3O4 (431.27839220000004)
N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide
C24H37N3O4 (431.27839220000004)
N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide
C24H37N3O4 (431.27839220000004)
N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide
C24H37N3O4 (431.27839220000004)
4-(3-Butanoyloxy-2-octanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate
C22H41NO7 (431.28828760000005)
4-[2,3-Di(hexanoyloxy)propoxy]-2-(trimethylazaniumyl)butanoate
C22H41NO7 (431.28828760000005)
4-(2-Heptanoyloxy-3-pentanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate
C22H41NO7 (431.28828760000005)
4-(2-Nonanoyloxy-3-propanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate
C22H41NO7 (431.28828760000005)
4-(3-Acetyloxy-2-decanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate
C22H41NO7 (431.28828760000005)