Exact Mass: 514.3658
Exact Mass Matches: 514.3658
Found 500 metabolites which its exact mass value is equals to given mass value 514.3658
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Oleanderolide 3-acetate
Oleanderolide 3-acetate is found in fruits. Oleanderolide 3-acetate is a constituent of Rhodomyrtus tomentosa (hill gooseberry) Constituent of Rhodomyrtus tomentosa (hill gooseberry). Oleanderolide 3-acetate is found in fruits.
Tsugaric acid C
Tsugaric acid C is found in mushrooms. Tsugaric acid C is a constituent of Ganoderma tsugae (red reishi) Constituent of Ganoderma tsugae (red reishi). Tsugaric acid C is found in mushrooms.
16-Acetylpriverogenin A
Sapogenin from Primula veris (cowslip). 16-Acetylpriverogenin A is found in tea and herbs and spices. 16-Acetylpriverogenin A is found in herbs and spices. Sapogenin from Primula veris (cowslip
[1-(3,3-Dimethyloxiran-2-yl)-3-[(8S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-3-oxo-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]butyl] acetate
DG(8:0/18:1(12Z)-2OH(9,10)/0:0)
DG(8:0/18:1(12Z)-2OH(9,10)/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(8:0/18:1(12Z)-2OH(9,10)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(18:1(12Z)-2OH(9,10)/8:0/0:0)
DG(18:1(12Z)-2OH(9,10)/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(18:1(12Z)-2OH(9,10)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/18:1(12Z)-2OH(9,10))
DG(8:0/0:0/18:1(12Z)-2OH(9,10)) 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(18:1(12Z)-2OH(9,10)/0:0/8:0)
DG(18:1(12Z)-2OH(9,10)/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.
3-O-Acetyl-16α-hydroxytrametenolic acid
3-O-Acetyl-16α-hydroxytrametenolic acid (Compound 3) is a triterpene found in Poria cocos, with anti-oxidant and anti-cancer activity[1].
23-acetate
Alisol b acetate is a triterpenoid. Alisol B 23-acetate is a natural product found in Alisma, Alisma plantago-aquatica, and other organisms with data available. See also: Alisma plantago-aquatica subsp. orientale root (part of). Alisol B 23-acetate (23-Acetylalismol B) is a triterpenoid that promotes regeneration of damaged liver through activation of farnesoid receptors. Alisol B 23-acetate (23-Acetylalismol B) is a triterpenoid that promotes regeneration of damaged liver through activation of farnesoid receptors.
Alisol
Alisol b acetate is a triterpenoid. Alisol B 23-acetate is a natural product found in Alisma, Alisma plantago-aquatica, and other organisms with data available. See also: Alisma plantago-aquatica subsp. orientale root (part of). Alisol B 23-acetate (23-Acetylalismol B) is a triterpenoid that promotes regeneration of damaged liver through activation of farnesoid receptors. Alisol B 23-acetate (23-Acetylalismol B) is a triterpenoid that promotes regeneration of damaged liver through activation of farnesoid receptors.
3-O-Acetyl-1α-hydroxytrametenolic
3-O-Acetyl-16α-hydroxytrametenolic acid (Compound 3) is a triterpene found in Poria cocos, with anti-oxidant and anti-cancer activity[1].
3alpha-Acetoxy-27-hydroxylup-20(29)-en-24-oic acid
Alisol B acetate
Alisol B 23-acetate (23-Acetylalismol B) is a triterpenoid that promotes regeneration of damaged liver through activation of farnesoid receptors. Alisol B 23-acetate (23-Acetylalismol B) is a triterpenoid that promotes regeneration of damaged liver through activation of farnesoid receptors.
3beta-Acetoxy-18alpha-hydroperoxy-12-oleanen-11-one
Rubiarbonone C
A pentacyclic triterpenoid of the class of arborinane-type terpenoids isolated from the roots of Rubia yunnanensis.
Lanost-9(11)-en-18-oic acid, 23-(acetyloxy)-3,20-dihydroxy-, .gamma.-lactone, (3.beta.,20.xi.)-
3alpha-hydroxy-lup-20(29)-ene-23,28-dioic acid dimethyl ester|3alpha-hydroxylup-20(29)-ene-23,28-dioic acid dimethyl ester
3-acetylmaslinic acid (TARB-2)|3-O-acetylmaslinic acid
(2I<<,3EC)- 2-(Acetyloxy)-3-hydroxy- olean-12-en-28-oic acid
1,3,7-Trihydroxy-3,7-dimethyl-2-(3-methylbutanoyl)-6,6-diprenyl-2,3,3a,4,7,7a-hexahydrospiro[1-cyclohexene-4,5(6H)-[1H]indene]-3,5-dione
(22S,24S)-16,24;22,25-dianhydro-16,22,22,24,25-pentahydroxy-2beta-methoxy-3,11-dioxocucurbit-5-ene
(10R)-3c.4c-Diacetoxy-10r.13c-dimethyl-17c-((1R:4R)-1.5-dimethyl-4-aethyl-hexyl)-(8cH.9tH.14tH)-Delta5-tetradecahydro-1H-cyclopenta[a]phenanthren|3beta.4beta-Diacetoxy-24alphaF-aethyl-cholesten-(5)|3beta.4beta-Diacetoxy-stigmasten-(5)|stigmast-5-ene-3beta,4beta-diyl diacetate|Stigmasten-(5)-diyl-(3beta.4beta)-diacetat|stigmastene-(5)-diyl-(3beta.4beta)-diacetate
24-methyllanosta-8,24(28)-diene-3beta,22epsilon,23epsilon-triol 22-acetate
3beta-acetoxy-7beta-methoxycucurbita-5,23(E)-dien-25-ol
Tetra-Ac-(2R,3S,4R)-1,2,3,4-Eicosanetetrol|Tetra-Ac-(2S,3R,4R)-1,2,3,4-Eicosanetetrol|Tetra-Ac------(2S,3S,4R)-1,2,3,4-Eicosanetetrol
3beta-acetoxy-16alpha-hydroxyoleanane-13beta,28-olide
Di-Me ester-3-Hydroxy-3,4-seco-4(24),12-oleanadiene-23,28-dioic acid
2-O-acetylcorosolic acid|2alpha,3alpha-diacetoxyurs-12-en-28-oic acid
3beta-(acetyloxy)-12beta,13-dihydroxyursan-28-oic acid gamma-lactone|3beta-acetoxy-12beta-hydroxyurs-28,13-olide
3??-Methoxy-16??-hydroxyursa-12,19(29)-dien-27,28-dioic acid
(3beta,15alpha)-3-(acetyloxy)-15-hydroxylanosta-8,24-dien-21-oic acid
2alpha,3beta-dihydroxy-urs-12,19(29)-dien-28-oic acid|euscaphic acid J
(3beta,7beta)-ergost-5,24(28)-diene-3beta,7beta,19-triol 7,19-diacetate
(24E,3alpha,22alpha)-3-hydroxy-22-acetoxylanosta-8,24-dien-26-oic acid|astraodoric acid D
Methyl (24E)-9??,23??-dihydroxy-3,15-dioxo-17,15-friedo-lanostan-8(14),24-dien-26-oate
3-O-Acetyl-11-hydroxy-beta-boswellic acid
3-O-acetyl-11-hydroxy-beta-boswellic acid is a natural product found in Boswellia sacra with data available. 3-O-Acetyl-11-hydroxy-beta-boswellic acid is a potent 5-lipoxygenase (5-LO) inhibitor[1]. 3-O-Acetyl-11-hydroxy-beta-boswellic acid is a potent 5-lipoxygenase (5-LO) inhibitor[1].
(25R)-3,4-seco-9beta-lanosta-4(28),7-dien-23-one-3,26-dioic acid dimethyl ester
3beta-acetoxy-19alpha-hydroxyurs-12-en-29beta-oic acid|acetylbignonic acid
1beta,2alpha-dihydroxy-3beta-acetoxy-11-oxours-12-ene
Rubiarbonone A
A pentacyclic triterpenoid of the class of arborinane-type terpenoids isolated from the roots of Rubia yunnanensis.
25xi,26-Dihydro,23-Ac-(3beta,23xi)-Holosta-8,25-dien-3-ol
3beta-acetoxy-11alpha,28-dihydroxy-16-oxo-12-oleanene
3beta-acetoxy-6beta-hydroxyolean-12-en-27-oic acid
2,3-seco-22,29-lactone-oleane-12-ene-2,3-dioic acid 3-methyl ester
16-Ac-30(8鈥樏傗垎9)-Abeo-3,11,16-trihydroxyfusida-7,17(20),24-trien-21-oic acid
12alpha-(3R-hydroxypentanoyloxy)-20,24-dimethyl-24-oxoscalara-16-en-25-al
3beta-acetoxy-1beta-hydroxy-11alpha-methoxyolean-12-ene
3,4-secocycloarta-4(28),16,24-(Z)-triene-7beta,15alpha,20beta-trihydroxy-3-oic acid|angustific acid B
(24S)-16,24-anhydro-16,24,25-trihydroxy-2beta-methoxy-3,11,22-trioxocucurbit-5-ene
22-Ac-(3beta,22beta)-3,22-Dihydroxy-12-oleanen-30-oic acid
Lys Val Ile Arg
C32H50O5_(3alpha,5xi,9xi,18xi)-3-Acetoxy-11-hydroxyurs-12-en-24-oic acid
Ala Ile Arg Arg
Ala Leu Arg Arg
Ala Arg Ile Arg
Ala Arg Leu Arg
Ala Arg Arg Ile
Ala Arg Arg Leu
Ile Ala Arg Arg
Ile Lys Arg Val
Ile Lys Val Arg
Ile Arg Ala Arg
Ile Arg Lys Val
Ile Arg Arg Ala
Ile Arg Val Lys
Ile Val Lys Arg
Ile Val Arg Lys
Lys Ile Arg Val
Lys Ile Val Arg
Lys Leu Arg Val
Lys Leu Val Arg
Lys Arg Ile Val
Lys Arg Leu Val
Lys Arg Val Ile
Lys Arg Val Leu
Lys Val Leu Arg
Lys Val Arg Ile
Lys Val Arg Leu
Leu Ala Arg Arg
Leu Lys Arg Val
Leu Lys Val Arg
Leu Arg Ala Arg
Leu Arg Lys Val
Leu Arg Arg Ala
Leu Arg Val Lys
Leu Val Lys Arg
Leu Val Arg Lys
Arg Ala Ile Arg
Arg Ala Leu Arg
Arg Ala Arg Ile
Arg Ala Arg Leu
Arg Ile Ala Arg
Arg Ile Lys Val
Arg Ile Arg Ala
Arg Ile Val Lys
Arg Lys Ile Val
Arg Lys Leu Val
Arg Lys Val Ile
Arg Lys Val Leu
Arg Leu Ala Arg
Arg Leu Lys Val
Arg Leu Arg Ala
Arg Leu Val Lys
Arg Arg Ala Ile
Arg Arg Ala Leu
Arg Arg Ile Ala
Arg Arg Leu Ala
Arg Val Ile Lys
Arg Val Lys Ile
Arg Val Lys Leu
Arg Val Leu Lys
Val Ile Lys Arg
Val Ile Arg Lys
Val Lys Ile Arg
Val Lys Leu Arg
Val Lys Arg Ile
Val Lys Arg Leu
Val Leu Lys Arg
Val Leu Arg Lys
Val Arg Ile Lys
Val Arg Lys Ile
Val Arg Lys Leu
Val Arg Leu Lys
16-Acetylpriverogenin A
Oleanderolide 3-acetate
Tsugaric acid C
(2Z)-2-[(3R,4S,8S,9R,10S,13R,14R,16S)-3-hydroxy-4,10,14-trimethyl-11-oxo-16-propanoyloxy-2,3,4,5,6,7,8,9,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid
(1-hydroxy-3-octoxypropan-2-yl) (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
[1-[(8Z,11Z,14Z,17Z,20Z,23Z)-hexacosa-8,11,14,17,20,23-hexaenoxy]-3-hydroxypropan-2-yl] butanoate
[1-hydroxy-3-[(10Z,13Z,16Z,19Z,22Z,25Z)-octacosa-10,13,16,19,22,25-hexaenoxy]propan-2-yl] acetate
[1-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoxy]-3-hydroxypropan-2-yl] octanoate
[1-hydroxy-3-[(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoxy]propan-2-yl] hexanoate
[3-carboxy-2-[(7E,10E,13Z,16E,19E,22E)-pentacosa-7,10,13,16,19,22-hexaenoyl]oxypropyl]-trimethylazanium
(1-heptanoyloxy-3-hydroxypropan-2-yl) (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
[3-hydroxy-2-[(E)-tridec-8-enoyl]oxypropyl] (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate
[3-[3-acetyloxy-2-[(Z)-hexadec-9-enoyl]oxypropoxy]-1-carboxypropyl]-trimethylazanium
[3-[3-butanoyloxy-2-[(Z)-tetradec-9-enoyl]oxypropoxy]-1-carboxypropyl]-trimethylazanium
[1-carboxy-3-[3-pentanoyloxy-2-[(Z)-tridec-9-enoyl]oxypropoxy]propyl]-trimethylazanium
[1-carboxy-3-[2-[(Z)-pentadec-9-enoyl]oxy-3-propanoyloxypropoxy]propyl]-trimethylazanium
2-[carboxy-[2-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropoxy]methoxy]ethyl-trimethylazanium
(2r)-2-[(2r,3r,3ar,6s,7s,9br)-6-(2-carboxyethyl)-2-hydroxy-3a,6,9b-trimethyl-7-(prop-1-en-2-yl)-1h,2h,3h,4h,7h,8h-cyclopenta[a]naphthalen-3-yl]-6-hydroxy-6-methyl-5-methylideneheptanoic acid
(1s,4s,5r,8r,10s,13r,14r,16r,17s,18r,19s,20r)-16-hydroxy-4,5,9,9,13,19,20-heptamethyl-23-oxo-24-oxahexacyclo[15.5.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-10-yl acetate
2-[7-(acetyloxy)-2-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-enoic acid
methyl 2-[(1r,2r,3ar,5ar,7r,9as,11ar)-2,7-dihydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-6-hydroxy-6-methyl-5-methylideneheptanoate
(4as,6as,6br,8ar,10r,11r,12ar,12br,14bs)-10-(acetyloxy)-11-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid
methyl 6-[6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-(prop-1-en-2-yl)-1h,2h,3h,4h,5h,5ah,7h,8h-cyclopenta[a]naphthalen-3-yl]-2-methyl-4-oxoheptanoate
(1r,2s,3as,3br,9as,9bs,11r,11as)-11-(acetyloxy)-1-[(2s)-2-hydroxy-6-methylheptan-2-yl]-9a,11a-dimethyl-7-oxo-1h,2h,3h,3ah,3bh,4h,5h,9bh,10h,11h-cyclopenta[a]phenanthren-2-yl acetate
ethyl (6r)-6-[(1r,3ar,6s,7r,9as,11r,11ar)-7,11-dihydroxy-6,9a,11a-trimethyl-4,10-dioxo-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-3-methylideneheptanoate
3-[(3ar,3bs,9as,10s)-10-hydroxy-3a,3b,6,6,9a-pentamethyl-7-oxo-2h,3h,4h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1-(3,3-dimethyloxiran-2-yl)butyl acetate
2-[3-(acetyloxy)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-enoic acid
(3r,5as,5br,7as,8s,11as,11br,13s,13as)-8-ethyl-3,5b,8,11a,13a-pentamethyl-1-oxo-3h,4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-chryseno[1,2-c]furan-13-yl (3s)-3-hydroxypentanoate
11-(acetyloxy)-1-(5,6-dimethylhept-5-en-2-yl)-7-hydroxy-6,9a,11a-trimethyl-1h,2h,3h,3ah,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthrene-6-carboxylic acid
2-[6-(2-carboxyethyl)-2-hydroxy-7-(3-hydroxyprop-1-en-2-yl)-3a,6,9b-trimethyl-1h,2h,3h,4h,7h,8h-cyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylideneheptanoic acid
(1s,3s)-3-[(3as,3bs,5ar,9as,9br,10s)-10-hydroxy-3a,3b,6,6,9a-pentamethyl-7-oxo-2h,3h,4h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1-[(2r)-3,3-dimethyloxiran-2-yl]butyl acetate
2-[7-ethenyl-2-hydroxy-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-1h,2h,3h,4h,7h,8h-cyclopenta[a]naphthalen-3-yl]-6-hydroxy-6-methyl-5-methylideneheptanoic acid
(1r,2r,4ar,6as,6br,8ar,10s,12ar,12br,14br)-10-(acetyloxy)-1-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-1-carboxylic acid
(3s,4ar,6ar,6bs,8as,12as,14r,14ar,14bs)-14-hydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-8-oxo-2,3,4a,5,6,7,9,10,12,12a,14,14a-dodecahydro-1h-picen-3-yl acetate
2-[(1z,2s,3as,3bs,5as,6s,7r,9as,9bs,11ar)-2-(acetyloxy)-7-hydroxy-3a,3b,6,9a-tetramethyl-10-oxo-dodecahydrocyclopenta[a]phenanthren-1-ylidene]-6-methylhept-5-enoic acid
6a-(hydroxymethyl)-2,2,4a,8a,9,12b,14a-heptamethyl-10,12-dioxo-tetradecahydropicen-5-yl acetate
8-ethyl-3,5b,8,11a,13a-pentamethyl-1-oxo-3h,4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-chryseno[1,2-c]furan-13-yl 3-hydroxypentanoate
(1s,2r,4as,6as,6br,8ar,10r,11r,12ar,12br,14bs)-10-(acetyloxy)-11-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picene-4a-carboxylic acid
(1s,4as,4br,6s,6as,7r,10as,10br,12as)-8-acetyl-1-ethyl-7-formyl-1,4a,6a,10b-tetramethyl-2,3,4,4b,5,6,7,10,10a,11,12,12a-dodecahydrochrysen-6-yl (3r)-3-hydroxypentanoate
methyl (2r,6r)-6-[(1r,3s,3ar,5ar,9as,11ar)-3-hydroxy-3a,6,6,9a,11a-pentamethyl-7,10-dioxo-1h,2h,3h,4h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-4-oxoheptanoate
(1s,4ar,6as,6br,8ar,10s,12ar,12br,14bs)-10-(acetyloxy)-1-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid
(2e,6r)-6-[(1r,3ar,4r,5ar,7s,9as,11ar)-7-(acetyloxy)-4-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoic acid
(2r)-2-[(2r,3r,3ar,6s,7r,9br)-6-(2-carboxyethyl)-2-hydroxy-3a,6,9b-trimethyl-7-(prop-1-en-2-yl)-1h,2h,3h,4h,7h,8h-cyclopenta[a]naphthalen-3-yl]-6-hydroxy-6-methyl-5-methylideneheptanoic acid
(2r)-2-[(1r,3s,3ar,5ar,7s,9as,11ar)-3-(acetyloxy)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-enoic acid
(1s,3'r,3'as,7's,7'ar)-3',4,7'-trihydroxy-3',7'-dimethyl-5,5-bis(3-methylbut-2-en-1-yl)-3-[(2r)-2-methylbutanoyl]-1',2',3'a,4',6',7'a-hexahydrospiro[cyclohexane-1,5'-inden]-3-ene-2,6-dione
4-[(1s,4as,4br,6s,6ar,9r,10as,10br,12as)-8-acetyl-1-ethyl-9-hydroxy-1,4a,6a,10b-tetramethyl-2,3,4,4b,5,6,9,10,10a,11,12,12a-dodecahydrochrysen-6-yl]-4-oxobutan-2-yl acetate
6-hydroxy-3a-(hydroxymethyl)-3-isopropyl-5a,8,8,11a,13a-pentamethyl-9-oxo-1h,2h,3h,4h,5h,5bh,6h,7h,7ah,10h,11h,13h,13bh-cyclopenta[a]chrysen-1-yl acetate
25-anhydroalisol a 11-acetate
{"Ingredient_id": "HBIN004599","Ingredient_name": "25-anhydroalisol a 11-acetate","Alias": "AC1NSXHG; [(8S,9S,10S,11S,14R)-17-[(2R,4S,5S)-4,5-dihydroxy-6-methylhept-6-en-2-yl]-4,4,8,10,14-pentamethyl-3-oxo-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-11-yl] acetate","Ingredient_formula": "C32H50O5","Ingredient_Smile": "CC(CC(C(C(=C)C)O)O)C1=C2CC(C3C4(CCC(=O)C(C4CCC3(C2(CC1)C)C)(C)C)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14309","TCMID_id": "1257","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
25-anhydroalisol a 24-acetate
{"Ingredient_id": "HBIN004600","Ingredient_name": "25-anhydroalisol a 24-acetate","Alias": "[(3S,4S,6R)-4-hydroxy-6-[(8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-3-oxo-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-methylhept-1-en-3-yl] acetate; AC1NSXHM","Ingredient_formula": "C32H50O5","Ingredient_Smile": "CC(CC(C(C(=C)C)OC(=O)C)O)C1=C2CC(C3C4(CCC(=O)C(C4CCC3(C2(CC1)C)C)(C)C)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14310","TCMID_id": "1258","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3α-acetoxy-25-hydroxyolean-12-en-28-oicacid
{"Ingredient_id": "HBIN007933","Ingredient_name": "3\u03b1-acetoxy-25-hydroxyolean-12-en-28-oicacid","Alias": "NA","Ingredient_formula": "C32H50O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14125","TCMID_id": "231","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β-acetoxy-18α-hydroperoxy-12-oleanen-11-one
{"Ingredient_id": "HBIN008138","Ingredient_name": "3\u03b2-acetoxy-18\u03b1-hydroperoxy-12-oleanen-11-one","Alias": "NA","Ingredient_formula": "C32H50O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "203","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β-methoxy-16α-hydroxyursa-12,19(29)-dien-27,28-dioicacid
{"Ingredient_id": "HBIN008274","Ingredient_name": "3\u03b2-methoxy-16\u03b1-hydroxyursa-12,19(29)-dien-27,28-dioicacid","Alias": "NA","Ingredient_formula": "C31H46O6","Ingredient_Smile": "CC1CCC2(C(CC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC)C)C)C2C1=C)C(=O)O)O)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13964","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-O-Acetyl-pomolic acid
{"Ingredient_id": "HBIN009037","Ingredient_name": "3-O-Acetyl-pomolic acid","Alias": "NA","Ingredient_formula": "C32H50O5","Ingredient_Smile": "CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC(=O)C)C)C)C2C1(C)O)C)C(=O)O","Ingredient_weight": "514.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37479","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "21146079","DrugBank_id": "NA"}
5α,8α-Peroxydehydrotumulosic acid
{"Ingredient_id": "HBIN011396","Ingredient_name": "5\u03b1,8\u03b1-Peroxydehydrotumulosic acid","Alias": "NA","Ingredient_formula": "C31H46O6","Ingredient_Smile": "CC(C)C(=C)CCC(C1C(CC2(C1(CC=C3C24C=CC5(C3(CCC(C5(C)C)O)C)OO4)C)C)O)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41112","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}