Exact Mass: 476.2734
Exact Mass Matches: 476.2734
Found 314 metabolites which its exact mass value is equals to given mass value 476.2734
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Cyclic-3,20-bis(1,2-ethanediyl acetal)-11alpha-(acetyloxy)-5alpha,6alpha-epoxypregnane-3,20-dione
Lucidenic acid G
Lucidenic acid G is found in mushrooms. Lucidenic acid G is a metabolite of Ganoderma lucidum (reishi Metabolite of Ganoderma lucidum (reishi). Lucidenic acid G is found in mushrooms.
Lucidenic acid C
Lucidenic acid C is found in mushrooms. Lucidenic acid C is a metabolite of Ganoderma lucidum (reishi). Metabolite of Ganoderma lucidum (reishi). Lucidenic acid C is found in mushrooms.
Lucidenic acid H
Isolated from Citrus paradisi (grapefruit), Thea sinensis (tea) and many other sources. Flavouring ingredient Lucidenic acid H is found in mushrooms. Lucidenic acid H is a constituent of Ganoderma lucidum (reishi)
DG(2:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0)
DG(2:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(2:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/2:0/0:0)
DG(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/2:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/2:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(2:0/0:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S))
DG(2:0/0:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0/2:0)
DG(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0/2:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(2:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0)
DG(2:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(2:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/2:0/0:0)
DG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/2:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/2:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(2:0/0:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))
DG(2:0/0:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0/2:0)
DG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0/2:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
LucidenicacidC
Lucidenic acid C is a triterpenoid. lucidenic acid C is a natural product found in Ganoderma lucidum with data available. D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
3,7,15,28-Tetrahydroxy-25,26,27-trinor-11-oxolanosta-8,20-dien-24-oic acid
-4-Chloro-3-hydroxy-23-oxoergost-24(28)-en-21-oic acid
3beta,6beta-bis(3-methylpentanoyloxy)furanoeremophilan-15-oic acid
caseabalansin C|rel-(2R,5R,6R,8S,9S,10R,18R,19R)-2,19-diacetoxy-18-ethoxy-6-methoxycleroda-3,13(16),14-trien-18,19-oxolane
Tri-Ac-(3beta,5alpha,17alphaOH)-3,17,21-Trihydroxypregnan-20-one
caseargrewiin G|rel-(2R,5S,6S,8R,9R,10S,18S,19S)-18-methoxy-19-acetoxy-18,19-epoxy-2-butanoyloxy-6-hydroxycleroda-3,12(Z),14-triene
1-Hydroxy-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
1-(9Z,12Z-Octadecadienoyl)-2-hydroxy-sn-glycero-3-phosphoethanolamine
Ala Lys Lys Met
Ala Lys Met Lys
Ala Met Lys Lys
Cys Lys Lys Val
Cys Lys Val Lys
Cys Val Lys Lys
Phe Ile Pro Thr
Phe Ile Thr Pro
Phe Leu Pro Thr
Phe Leu Thr Pro
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Phe Thr Ile Pro
Phe Thr Leu Pro
Phe Thr Pro Ile
Phe Thr Pro Leu
Ile Phe Pro Thr
Ile Phe Thr Pro
Ile Ile Met Thr
Ile Ile Thr Met
Ile Leu Met Thr
Ile Leu Thr Met
Ile Met Ile Thr
Ile Met Leu Thr
Ile Met Thr Ile
Ile Met Thr Leu
Ile Pro Phe Thr
Ile Pro Thr Phe
Ile Thr Phe Pro
Ile Thr Ile Met
Ile Thr Leu Met
Ile Thr Met Ile
Ile Thr Met Leu
Ile Thr Pro Phe
Lys Ala Lys Met
Lys Ala Met Lys
Lys Cys Lys Val
Lys Cys Val Lys
Lys Lys Ala Met
Lys Lys Cys Val
Lys Lys Met Ala
Lys Lys Val Cys
Lys Met Ala Lys
Lys Met Lys Ala
Lys Arg Ser Ser
Lys Ser Arg Ser
Lys Ser Ser Arg
Lys Val Cys Lys
Lys Val Lys Cys
Leu Phe Pro Thr
Leu Phe Thr Pro
Leu Ile Met Thr
Leu Ile Thr Met
Leu Leu Met Thr
Leu Leu Thr Met
Leu Met Ile Thr
Leu Met Leu Thr
Leu Met Thr Ile
Leu Met Thr Leu
Leu Pro Phe Thr
Leu Pro Thr Phe
Leu Thr Phe Pro
Leu Thr Ile Met
Leu Thr Leu Met
Leu Thr Met Ile
Leu Thr Met Leu
Leu Thr Pro Phe
Met Ala Lys Lys
Met Ile Ile Thr
Met Ile Leu Thr
Met Ile Thr Ile
Met Ile Thr Leu
Met Lys Ala Lys
Met Lys Lys Ala
Met Leu Ile Thr
Met Leu Leu Thr
Met Leu Thr Ile
Met Leu Thr Leu
Met Thr Ile Ile
Met Thr Ile Leu
Met Thr Leu Ile
Met Thr Leu Leu
Pro Phe Ile Thr
Pro Phe Leu Thr
Pro Phe Thr Ile
Pro Phe Thr Leu
Pro Ile Phe Thr
Pro Ile Thr Phe
Pro Leu Phe Thr
Pro Leu Thr Phe
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Pro Thr Phe Leu
Pro Thr Ile Phe
Pro Thr Leu Phe
Pro Val Val Tyr
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Arg Lys Ser Ser
Arg Ser Lys Ser
Arg Ser Ser Lys
Ser Lys Arg Ser
Ser Lys Ser Arg
Ser Arg Lys Ser
Ser Arg Ser Lys
Ser Ser Lys Arg
Ser Ser Arg Lys
Thr Phe Ile Pro
Thr Phe Leu Pro
Thr Phe Pro Ile
Thr Phe Pro Leu
Thr Ile Phe Pro
Thr Ile Ile Met
Thr Ile Leu Met
Thr Ile Met Ile
Thr Ile Met Leu
Thr Ile Pro Phe
Thr Leu Phe Pro
Thr Leu Ile Met
Thr Leu Leu Met
Thr Leu Met Ile
Thr Leu Met Leu
Thr Leu Pro Phe
Thr Met Ile Ile
Thr Met Ile Leu
Thr Met Leu Ile
Thr Met Leu Leu
Thr Pro Phe Ile
Thr Pro Phe Leu
Thr Pro Ile Phe
Thr Pro Leu Phe
Val Cys Lys Lys
Val Lys Cys Lys
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Lucidenic acid G
Lucidenic acid H
Lucidenic acid C
4-Morpholinepropanoic acid,oxybis(2,1-ethanediyloxy-2,1-ethanediyl)ester
butyl 2-methylprop-2-enoate,2-hydroxyethyl 2-methylprop-2-enoate,methyl 2-methylprop-2-enoate,styrene
butyl 2-methylprop-2-enoate,2-hydroxypropyl 2-methylprop-2-enoate,2-methylprop-2-enoic acid,styrene
6-[(4-{2-[4-(2-Methyl-2-propanyl)phenyl]-1H-benzimidazol-4-yl}-1- piperazinyl)methyl]quinoxaline
DG(2:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0)
DG(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/2:0/0:0)
DG(2:0/0:0/22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S))
DG(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0/2:0)
DG(2:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0)
DG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/2:0/0:0)
DG(2:0/0:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))
DG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/0:0/2:0)
3beta-(beta-D-Glucopyranosyloxy)pregna-5,16-diene-20-one
(2S,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2R,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2R,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2R,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2R,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2R)-2-[(4R,5S)-8-(3-cyclopentylprop-1-ynyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2R,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S)-2-[(4S,5S)-8-(3-cyclopentylprop-1-ynyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2S)-2-[(4S,5R)-8-(3-cyclopentylprop-1-ynyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2R)-2-[(4S,5R)-8-(3-cyclopentylprop-1-ynyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2S)-2-[(4R,5S)-8-(3-cyclopentylprop-1-ynyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2R)-2-[(4S,5S)-8-(3-cyclopentylprop-1-ynyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2R)-2-[(4R,5R)-8-(3-cyclopentylprop-1-ynyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2S)-2-[(4R,5R)-8-(3-cyclopentylprop-1-ynyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2R)-2-[(4R,5R)-8-(1-cyclopentenyl)-5-[[cyclopentylmethyl(methyl)amino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2S,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2R,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
4-[(2S,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]benzonitrile
4-[(2R,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]benzonitrile
(1R)-1-(hydroxymethyl)-7-methoxy-2-(phenylmethyl)-N-propan-2-yl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]carboxamide
1-(9Z,12Z-Octadecadienoyl)-2-hydroxy-sn-glycero-3-phosphoethanolamine
1-Hydroxy-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
lysophosphatidylethanolamine zwitterion 18:2
A lysophosphatidylethanolamine zwitterion in which the remaining acyl group (position not specified) contains 18 carbons and 2 double bonds.
16,17-didehydropregnenolone 3-beta-D-glucoside
A sterol 3beta-D-glucoside in which the parent sterol is 16,17-didehydropregnenolone.