Exact Mass: 526.365805
Exact Mass Matches: 526.365805
Found 380 metabolites which its exact mass value is equals to given mass value 526.365805
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
(24E)-15alpha-Acetoxy-3alpha-hydroxy-23-oxo-7,9(11),24-lanostatrien-26-oic acid
(24E)-15alpha-Acetoxy-3alpha-hydroxy-23-oxo-7,9(11),24-lanostatrien-26-oic acid is found in mushrooms. (24E)-15alpha-Acetoxy-3alpha-hydroxy-23-oxo-7,9(11),24-lanostatrien-26-oic acid is a constituent of Ganoderma lucidum (reishi)
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.
(24E)-3alpha-Acetoxy-15alpha-hydroxy-23-oxo-7,9(11),24-lanostatrien-26-oic acid
(24E)-3alpha-Acetoxy-15alpha-hydroxy-23-oxo-7,9(11),24-lanostatrien-26-oic acid is found in mushrooms. (24E)-3alpha-Acetoxy-15alpha-hydroxy-23-oxo-7,9(11),24-lanostatrien-26-oic acid is a constituent of Ganoderma lucidum (reishi)
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.
15alpha-Acetoxy-3alpha-hydroxy-23-oxo-7,9(11),24E-lanostatrien-26-oic acid
3alpha-Acetoxy-15alpha-hydroxy-23-oxo-7,9(11),24E-lanostatrien-26-oic acid
(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
Leptomycin A
A leptomycin having all-trans double bonds and a seventh methyl substituent at position 17.
16alpha-acetoxy-24-methylene-3-oxolanost-8-en-21-oic acid
21-O-acetyl-21-hydroxy-3-oxo-11,13(18)-oleanadien-28-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
7alpha-acetoxy-21,23R?:24alpha,25-diepoxy-21-hydroxy-4,4,8-trimethyl-cholesta-1,14-dien-3-one|brujavanone C
16-acetoxy-22alpha-hydroxy-29-nor-24-methylcycloart-1,24(24a)-dien-3,23-dion-3,4-lactone|neomacrolactone
3,7-Diacetoxy-lup-20(29)-en|3,7-diacetoxy-lup-20(29)-ene
(20S,23S,24R)-7alpha-(acetoxy-25-hydroxy)-21,24:23,24-diepoxyapotirucalla-1,14-dien-3-one|diepoxyazadirol
2,3-O-Isopropylidene,Me ester-(2alpha,3beta)-2,3-Dihydroxy-12-oleanen-28-oic acid
3-[(1R,3aS,3bS,6S,6aR,7aR,9S,9aR)-9-acetoxydecahydro-3a,9a-dimethyl-6-(1-methylethenyl)-1-{(1S)-1-[(2R)-3,6-dihydro-5-methyl-6-oxo-2H-pyran-2-yl]ethyl}-1H-cyclopenta[a]cyclopropa[e]naphthalen-6a(7H)-yl]propanoic acid|polysperlactone B
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].
Pro Arg Arg Val
Pro Arg Val Arg
Pro Val Arg Arg
Arg Pro Arg Val
Arg Pro Val Arg
Arg Arg Pro Val
Arg Arg Val Pro
Arg Val Pro Arg
Arg Val Arg Pro
Val Pro Arg Arg
Val Arg Pro Arg
Val Arg Arg Pro
3a-Acetoxy-15a-hydroxy-23-oxo-7,9(11),24E-lanostatrien-26-Oic acid
15a-Acetoxy-3a-hydroxy-23-oxo-7,9(11),24E-lanostatrien-26-Oic acid
3alpha-Acetomethoxy-11alpha-oxo-12-ursen-24-oic acid
Pikromycin(1+)
An organic cation that is the conjugate acid of pikromycin, obtained by protonation of the tertiary amino group; major species at pH 7.3.
(24E)-3alpha-Acetoxy-15alpha-hydroxy-23-oxo-7,9(11),24-lanostatrien-26-oic acid
(24E)-15alpha-Acetoxy-3alpha-hydroxy-23-oxo-7,9(11),24-lanostatrien-26-oic acid
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)
2,3-Dihydroxypropyl (2-hydroxy-3-icosoxypropyl) hydrogen phosphate
[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] nonadecanoate
[1-[(5Z,8Z,11Z,14Z,17Z,20Z,23Z)-hexacosa-5,8,11,14,17,20,23-heptaenoxy]-3-hydroxypropan-2-yl] pentanoate
[1-hydroxy-3-[(7Z,10Z,13Z,16Z,19Z,22Z,25Z)-octacosa-7,10,13,16,19,22,25-heptaenoxy]propan-2-yl] propanoate
[3-carboxy-2-[(5E,8E,11Z,14Z,17E,20E,23E)-hexacosa-5,8,11,14,17,20,23-heptaenoyl]oxypropyl]-trimethylazanium
[(2R)-1,1,2,3,3-pentadeuterio-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] nonadecanoate
[3-hydroxy-2-[(5E,8E,11E)-tetradeca-5,8,11-trienoyl]oxypropyl] (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate
[1-carboxy-3-[2-hydroxy-3-[(11E,14E)-icosa-11,14-dienoyl]oxypropoxy]propyl]-trimethylazanium
[3-hydroxy-2-[(7E,9E)-tetradeca-7,9-dienoyl]oxypropyl] (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate
[1-carboxy-3-[2-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxy-3-propanoyloxypropoxy]propyl]-trimethylazanium
[1-carboxy-3-[2-hydroxy-3-[(11Z,14Z)-icosa-11,14-dienoyl]oxypropoxy]propyl]-trimethylazanium
[3-[3-acetyloxy-2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxypropoxy]-1-carboxypropyl]-trimethylazanium
neopikromycin(1+)
An organic cation obtained by protonation of the tertiary amino function of neopikromycin; major species at pH 7.3.
(1r,3s,3ar,5ar,7s,9as,11ar)-7-hydroxy-1-[(1s)-1-[(2s,6s)-6-methoxy-5-methyl-3,6-dihydro-2h-pyran-2-yl]ethyl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-3-yl acetate
(3s)-3-[(2r,3r,8s)-5-hydroxy-2,3-dimethyl-8-[(2r)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-8-(3-methylbut-2-en-1-yl)-4,7-dioxo-2,3-dihydro-1-benzopyran-6-yl]hexanoic acid
(3r)-3-[(2r,3r,6r)-6-{[(1s,3s)-2,2-dimethyl-3-(prop-1-en-2-yl)cyclobutyl]methyl}-5-hydroxy-2,3-dimethyl-6-(3-methylbut-3-en-1-yl)-4,7-dioxo-2,3-dihydro-1-benzopyran-8-yl]hexanoic acid
methyl 10-(acetyloxy)-2,2,6a,6b,9,9,12a-heptamethyl-1-oxo-4,5,6,7,8,8a,10,11,12,12b,13,14b-dodecahydro-3h-picene-4a-carboxylate
(1r,3br,4r,5as,9as,9br,10r,11as)-10-hydroxy-1-[(2s,5r)-2-hydroxy-5-(2-methylpropyl)-2,5-dihydrofuran-3-yl]-3b,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,4h,5h,5ah,9bh,10h,11h-cyclopenta[a]phenanthren-4-yl acetate
[9-(acetyloxy)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-3a-yl]methyl acetate
(2e,5r,6s,7r,9s,10e,12e,15s,16z,18e)-6-hydroxy-3,5,7,9,11,15,17-heptamethyl-19-[(2r,3r)-3-methyl-6-oxo-2,3-dihydropyran-2-yl]-8-oxononadeca-2,10,12,16,18-pentaenoic acid
1-(6,7-dihydroxy-5-isopropyloctan-2-yl)-9a,11a-dimethyl-dodecahydro-1h-cyclopenta[a]phenanthrene-3,3b,5,5a,7-pentol
(1r,2r,3r,4r,7r,8s,10r,11r)-2,11-dihydroxy-4,6,6,10-tetramethyl-3-{[(4s,7s)-2,2,4,9-tetramethyl-6-oxatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),8(12),9-trien-7-yl]oxy}tricyclo[5.3.1.0⁴,¹¹]undecan-8-yl acetate
10-(acetyloxy)-2,2,4a,6a,6b,9,9,12a-octamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicen-13-yl acetate
methyl 6-[(3ar,4r,6s)-4-(acetyloxy)-6,9a,11a-trimethyl-7,10-dioxo-1h,2h,3h,3ah,4h,5h,5ah,6h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-3-methylideneheptanoate
(3r,6s)-6-[(1s,3as,5ar,7s,9as,11as)-7-(acetyloxy)-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-1-en-3-yl acetate
5-(3,3-dimethyloxiran-2-yl)-3-{4-hydroxy-3b,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,4h,5h,5ah,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}oxolan-2-yl acetate
(1r,2r,3r,4r,7r,8s,10r,11r)-3,11-dihydroxy-4,6,6,10-tetramethyl-2-{[(4s,7r)-2,2,4,9-tetramethyl-6-oxatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),8(12),9-trien-7-yl]oxy}tricyclo[5.3.1.0⁴,¹¹]undecan-8-yl acetate
(3r,6s)-6-[(1s,3r,6s,8r,11s,12s,15r,16r)-6-(acetyloxy)-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]-2-methylhept-1-en-3-yl acetate
3-[7-(acetyloxy)-4,8-dimethyl-5-[1-(5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-12-(prop-1-en-2-yl)tetracyclo[7.5.0.0¹,¹³.0⁴,⁸]tetradecan-13-yl]propanoic acid
2-[2-(acetyloxy)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,4h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-methyl-5-methylideneheptanoic acid
(2e,6r)-6-[(1r,3s,3ar,5ar,7r,9as,11ar)-7-(acetyloxy)-3-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-4-oxohept-2-enoic acid
(3r)-3-[(2s,3r,6r)-5-hydroxy-2,3-dimethyl-6-[(2s)-5-methyl-2-(prop-1-en-2-yl)hex-5-en-1-yl]-6-(3-methylbut-2-en-1-yl)-4,7-dioxo-2,3-dihydro-1-benzopyran-8-yl]hexanoic acid
3-[4-(acetyloxy)-9a,11a-dimethyl-7-oxo-1h,2h,3h,3ah,3bh,4h,5h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1-(2,3,3-trimethyloxiran-2-yl)butan-2-yl acetate
6-[(1e,3z,7e,9e)-3-ethyl-13-[5-(2-hydroxyethyl)-3,5-dimethyloxolan-2-yl]-5,9,11-trimethyl-12-oxotetradeca-1,3,7,9-tetraen-1-yl]-5-methyl-5,6-dihydropyran-2-one
(2r,4r,5r,6s,8s)-2-hydroxy-5-methyl-2,6,8-tris(3-methylbut-2-en-1-yl)-5-(4-methylpent-3-en-1-yl)-4-(2-methylpropanoyl)cyclooctane-1,3-dione
(2r)-2-[(3ar)-7-(acetyloxy)-3a,6,6,9a,11,11a-hexamethyl-2-oxo-1h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-enoic acid
(3s,4ar,6as,6br,8ar,12as,12br)-3-(acetyloxy)-3-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-1,4,5,6,7,8,8a,11,12,12b-decahydropicene-4a-carboxylic acid
(3r)-3-[(2r,3s,8r)-5-hydroxy-2,3-dimethyl-8-[(2r)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-8-(3-methylbut-2-en-1-yl)-4,7-dioxo-2,3-dihydro-1-benzopyran-6-yl]hexanoic acid
(1's,2s,3s,4s,5'r,7'r,10's,13'r,17'r,18'r,21'r)-1',3,4,6',6',10',17',21'-octamethyl-5-oxo-14'-oxaspiro[oxolane-2,15'-pentacyclo[11.7.1.0²,¹¹.0⁵,¹⁰.0¹⁸,²¹]henicosan]-2'(11')-en-7'-yl acetate
3-{5-hydroxy-2,3-dimethyl-8-[5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-8-(3-methylbut-2-en-1-yl)-4,7-dioxo-2,3-dihydro-1-benzopyran-6-yl}hexanoic acid
(2e,10e,12e,16e,18e)-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-8-oxo-19-(6-oxo-2,3-dihydropyran-2-yl)nonadeca-2,10,12,16,18-pentaenoic acid
16,17:24,25-diepoxy-23-hydroxy-12-protostene-3,11-dione; (16α,17α,23s,24r)-form,23-ac
{"Ingredient_id": "HBIN001743","Ingredient_name": "16,17:24,25-diepoxy-23-hydroxy-12-protostene-3,11-dione; (16\u03b1,17\u03b1,23s,24r)-form,23-ac","Alias": "NA","Ingredient_formula": "C32H46O6","Ingredient_Smile": "NA","Ingredient_weight": "526.7","OB_score": "NA","CAS_id": "228095-16-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9293","PubChem_id": "NA","DrugBank_id": "NA"}
16,17:24,25-diepoxy-23-hydroxy-12-protostene-3,11-dione; (16β,17β,23s,24r)-form,23-ac
{"Ingredient_id": "HBIN001744","Ingredient_name": "16,17:24,25-diepoxy-23-hydroxy-12-protostene-3,11-dione; (16\u03b2,17\u03b2,23s,24r)-form,23-ac","Alias": "NA","Ingredient_formula": "C32H46O6","Ingredient_Smile": "NA","Ingredient_weight": "526.7","OB_score": "NA","CAS_id": "228095-18-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9292","PubChem_id": "NA","DrugBank_id": "NA"}
3,16-dihydroxy-24-methylenelanosta-7,9(11)-dien-21-oic acid; (3α,16α)-form,3-ac
{"Ingredient_id": "HBIN006962","Ingredient_name": "3,16-dihydroxy-24-methylenelanosta-7,9(11)-dien-21-oic acid; (3\u03b1,16\u03b1)-form,3-ac","Alias": "NA","Ingredient_formula": "C33H50O5","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8425","PubChem_id": "NA","DrugBank_id": "NA"}
(2r)-2-[(1r,2r,3ar,5ar,9as,11ar)-2-(acetyloxy)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,4h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-methyl-5-methylideneheptanoic acid
(2s,4ar,5s,8ar)-5-{2-[(1r,4as,6s,8ar)-6-(acetyloxy)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]ethyl}-1,1,4a-trimethyl-6-methylidene-hexahydro-2h-naphthalen-2-yl acetate
(1s,3br,4r,5ar,9ar,9br,11as)-1-[(3r,5r)-5-(2-hydroxy-3,3-dimethyloxiran-2-yl)oxolan-3-yl]-3b,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,4h,5h,5ah,9bh,10h,11h-cyclopenta[a]phenanthren-4-yl acetate
2-[7-(acetyloxy)-2-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-6-methyl-5-methylideneheptanoic acid
(2e,4s)-4-[(2s)-2-{[(2s)-1-hydroxy-3-methyl-2-(methylamino)-3-(1-methylindol-3-yl)butylidene]amino}-n,3,3-trimethylbutanamido]-2,5-dimethylhex-2-enoic acid
C30H46N4O4 (526.3518875999999)