Exact Mass: 526.3981664
Exact Mass Matches: 526.3981664
Found 232 metabolites which its exact mass value is equals to given mass value 526.3981664
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
3alpha-Acetomethoxy-11alpha-oxo-12-ursen-24-oic acid
3alpha-Acetomethoxy-11alpha-oxo-12-ursen-24-oic acid is found in herbs and spices. 3alpha-Acetomethoxy-11alpha-oxo-12-ursen-24-oic acid is isolated from Olibanum. Isolated from Olibanum. 3alpha-Acetomethoxy-11alpha-oxo-12-ursen-24-oic acid is found in herbs and spices.
TG(8:0/8:0/i-12:0)
TG(8:0/8:0/i-12:0) belongs to the family of triradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. Their general formula is [R1]OCC(CO[R2])O[R3]. TG(8:0/8:0/i-12:0) is made up of one octanoyl(R1), one octanoyl(R2), and one 10-methylundecanoyl(R3).
TG(10:0/10:0/8:0)
TG(10:0/10:0/8:0) belongs to the family of triradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. Their general formula is [R1]OCC(CO[R2])O[R3]. TG(10:0/10:0/8:0) is made up of one decanoyl(R1), one decanoyl(R2), and one octanoyl(R3).
TG(8:0/10:0/10:0)
TG(8:0/10:0/10:0) belongs to the family of triradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. Their general formula is [R1]OCC(CO[R2])O[R3]. TG(8:0/10:0/10:0) is made up of one octanoyl(R1), one decanoyl(R2), and one decanoyl(R3).
TG(8:0/8:0/12:0)
TG(8:0/8:0/12:0) belongs to the family of triradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. Their general formula is [R1]OCC(CO[R2])O[R3]. TG(8:0/8:0/12:0) is made up of one octanoyl(R1), one octanoyl(R2), and one dodecanoyl(R3).
TG(i-12:0/8:0/8:0)
TG(i-12:0/8:0/8:0) belongs to the family of triradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. Their general formula is [R1]OCC(CO[R2])O[R3]. TG(i-12:0/8:0/8:0) is made up of one 10-methylundecanoyl(R1), one octanoyl(R2), and one octanoyl(R3).
TG(12:0/8:0/8:0)
TG(12:0/8:0/8:0) belongs to the family of triradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. Their general formula is [R1]OCC(CO[R2])O[R3]. TG(12:0/8:0/8:0) is made up of one dodecanoyl(R1), one octanoyl(R2), and one octanoyl(R3).
Hemiasterlin
C30H46N4O4 (526.3518875999999)
DG(8:0/5-iso PGF2VI/0:0)
DG(8:0/5-iso PGF2VI/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(8:0/5-iso PGF2VI/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(5-iso PGF2VI/8:0/0:0)
DG(5-iso PGF2VI/8:0/0:0) 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(5-iso PGF2VI/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/5-iso PGF2VI)
DG(8:0/0:0/5-iso PGF2VI) 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(5-iso PGF2VI/0:0/8:0)
DG(5-iso PGF2VI/0:0/8:0) 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.
Dehydropachymic acid
Dehydropachymic acid is a natural product found in Phellodendron amurense and Wolfiporia cocos with data available. Dehydropachymic acid is one of the major triterpenes isolated from Poria cocos. Dehydropachymic acid is more effective in autophagy-lysosome pathway (ALP) impaired cells rather than normal cells[1]. Dehydropachymic acid is one of the major triterpenes isolated from Poria cocos. Dehydropachymic acid is more effective in autophagy-lysosome pathway (ALP) impaired cells rather than normal cells[1].
3-Epidehydropachymic acid
3-Epidehydropachymic acid is a natural product found in Wolfiporia cocos with data available.
(3aR)-9c-Acetoxy-3ar.5at.5bc.8.8.11ac-hexamethyl-1t-(1-acetoxymethyl-vinyl)-(7atH.11btH.13acH.13btH)-eicosahydro-1H-cyclopenta[a]chrysen|3beta.30-Diacetoxy-lupen-(20(29))|Lupen-(20(29))-diyl-(3beta.30)-diacetat|lupene-(20(29))-diyl-(3beta.30)-diacetate
(24R/S)-9,19-cyclolanost-25-ene-3beta,24-diol diacetate|Cycloart-25-ene-3beta,24-dioldiacetat|cycloarta-25-ene-3beta,24-diacetate
(3beta,5alpha,6beta,8beta,15alpha,24?鈥?28?鈥?29?鈥?-29-Methylstigmastane-3,5,6,8,15,28,29-heptol
16alpha-acetoxy-24-methylene-3-oxolanost-8-en-21-oic acid
15-Ac-3, 15-Dihydroxy-24-methylenelanosta-7, 9(11)-dien-21-oic acid|15alpha-acetyldehydrosulphurenic acid
(E)-N-[2-(4-hydroxyphenyl)ethyl]-22alpha,23alpha-epoxy-solanida-1,4-dien-3-imine
3,7-Diacetoxy-lup-20(29)-en|3,7-diacetoxy-lup-20(29)-ene
2,3-O-Isopropylidene,Me ester-(2alpha,3beta)-2,3-Dihydroxy-12-oleanen-28-oic acid
Betulin
Betulin diacetate is a natural product found in Trichosanthes dioica, Trichosanthes ovigera, and other organisms with data available. Betulin diacetate, a triterpene and derivative of Betulin, is an anti-AID agent and also possesses anti-cancer activity[1][2].
3alpha-Acetomethoxy-11alpha-oxo-12-ursen-24-oic acid
2-ethyl-2-[[(1-oxoheptyl)oxy]methyl]propane-1,3-diyl dinonan-1-oate
4-Hydroxy-7-(methoxymethyl)-N,N,N-trimethyl-4-oxo-3,5-dioxa-9-thia-4lambda~5~-phosphapentacosan-1-aminium
C26H57NO5PS+ (526.3694862000001)
(E)-4-[[3,3-dimethyl-2-[[3-methyl-2-(methylamino)-3-(1-methylindol-3-yl)butanoyl]amino]butanoyl]-methylamino]-2,5-dimethylhex-2-enoic acid
C30H46N4O4 (526.3518875999999)
(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
C30H46N4O4 (526.3518875999999)
(3R,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
C30H46N4O4 (526.3518875999999)
(3S,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
C30H46N4O4 (526.3518875999999)
(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
C30H46N4O4 (526.3518875999999)
(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
C30H46N4O4 (526.3518875999999)
(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
C30H46N4O4 (526.3518875999999)
(3R,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
C30H46N4O4 (526.3518875999999)
(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
C30H46N4O4 (526.3518875999999)
(Z)-4-[[3,3-Dimethyl-2-[[3-methyl-2-(methylamino)-3-(1-methylindol-3-yl)butanoyl]amino]butanoyl]-methylamino]-2,5-dimethylhex-2-enoic acid
C30H46N4O4 (526.3518875999999)
(3S,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
C30H46N4O4 (526.3518875999999)
(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
C30H46N4O4 (526.3518875999999)
(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
C30H46N4O4 (526.3518875999999)
(3S,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
C30H46N4O4 (526.3518875999999)
(3S,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
C30H46N4O4 (526.3518875999999)
(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
C30H46N4O4 (526.3518875999999)
(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
C30H46N4O4 (526.3518875999999)