Exact Mass: 514.4055588
Exact Mass Matches: 514.4055588
Found 424 metabolites which its exact mass value is equals to given mass value 514.4055588
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Didodecyl thiobispropanoate
Didodecyl thiobispropanoate is a preservative for foods. Preservative for foods
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
(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
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
(3beta,15alpha)-3-(acetyloxy)-15-hydroxylanosta-8,24-dien-21-oic acid
(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
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
Pentacosyl ester-(E)-3-(4-Hydroxyphenyl)-2-propenoic acid
12alpha-(3R-hydroxypentanoyloxy)-20,24-dimethyl-24-oxoscalara-16-en-25-al
3beta-acetoxy-1beta-hydroxy-11alpha-methoxyolean-12-ene
22-Ac-(3beta,22beta)-3,22-Dihydroxy-12-oleanen-30-oic acid
Lys Val Ile Arg
C23H46N8O5 (514.3590985999999)
C32H50O5_(3alpha,5xi,9xi,18xi)-3-Acetoxy-11-hydroxyurs-12-en-24-oic acid
Ile Lys Arg Val
C23H46N8O5 (514.3590985999999)
Ile Lys Val Arg
C23H46N8O5 (514.3590985999999)
Ile Arg Lys Val
C23H46N8O5 (514.3590985999999)
Ile Arg Val Lys
C23H46N8O5 (514.3590985999999)
Ile Val Lys Arg
C23H46N8O5 (514.3590985999999)
Ile Val Arg Lys
C23H46N8O5 (514.3590985999999)
Lys Ile Arg Val
C23H46N8O5 (514.3590985999999)
Lys Ile Val Arg
C23H46N8O5 (514.3590985999999)
Lys Leu Arg Val
C23H46N8O5 (514.3590985999999)
Lys Leu Val Arg
C23H46N8O5 (514.3590985999999)
Lys Arg Ile Val
C23H46N8O5 (514.3590985999999)
Lys Arg Leu Val
C23H46N8O5 (514.3590985999999)
Lys Arg Val Ile
C23H46N8O5 (514.3590985999999)
Lys Arg Val Leu
C23H46N8O5 (514.3590985999999)
Lys Val Leu Arg
C23H46N8O5 (514.3590985999999)
Lys Val Arg Ile
C23H46N8O5 (514.3590985999999)
Lys Val Arg Leu
C23H46N8O5 (514.3590985999999)
Leu Lys Arg Val
C23H46N8O5 (514.3590985999999)
Leu Lys Val Arg
C23H46N8O5 (514.3590985999999)
Leu Arg Lys Val
C23H46N8O5 (514.3590985999999)
Leu Arg Val Lys
C23H46N8O5 (514.3590985999999)
Leu Val Lys Arg
C23H46N8O5 (514.3590985999999)
Leu Val Arg Lys
C23H46N8O5 (514.3590985999999)
Arg Ile Lys Val
C23H46N8O5 (514.3590985999999)
Arg Ile Val Lys
C23H46N8O5 (514.3590985999999)
Arg Lys Ile Val
C23H46N8O5 (514.3590985999999)
Arg Lys Leu Val
C23H46N8O5 (514.3590985999999)
Arg Lys Val Ile
C23H46N8O5 (514.3590985999999)
Arg Lys Val Leu
C23H46N8O5 (514.3590985999999)
Arg Leu Lys Val
C23H46N8O5 (514.3590985999999)
Arg Leu Val Lys
C23H46N8O5 (514.3590985999999)
Arg Val Ile Lys
C23H46N8O5 (514.3590985999999)
Arg Val Lys Ile
C23H46N8O5 (514.3590985999999)
Arg Val Lys Leu
C23H46N8O5 (514.3590985999999)
Arg Val Leu Lys
C23H46N8O5 (514.3590985999999)
Val Ile Lys Arg
C23H46N8O5 (514.3590985999999)
Val Ile Arg Lys
C23H46N8O5 (514.3590985999999)
Val Lys Ile Arg
C23H46N8O5 (514.3590985999999)
Val Lys Leu Arg
C23H46N8O5 (514.3590985999999)
Val Lys Arg Ile
C23H46N8O5 (514.3590985999999)
Val Lys Arg Leu
C23H46N8O5 (514.3590985999999)
Val Leu Lys Arg
C23H46N8O5 (514.3590985999999)
Val Leu Arg Lys
C23H46N8O5 (514.3590985999999)
Val Arg Ile Lys
C23H46N8O5 (514.3590985999999)
Val Arg Lys Ile
C23H46N8O5 (514.3590985999999)
Val Arg Lys Leu
C23H46N8O5 (514.3590985999999)
Val Arg Leu Lys
C23H46N8O5 (514.3590985999999)
16-Acetylpriverogenin A
Oleanderolide 3-acetate
Tsugaric acid C
[(2R)-3-carboxy-2-(21-carboxyhenicosanoyloxy)propyl]-trimethylazanium
(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
[1-carboxy-3-[2-hydroxy-3-[(E)-nonadec-9-enoyl]oxypropoxy]propyl]-trimethylazanium
[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
[1-carboxy-3-[2-hydroxy-3-[(Z)-nonadec-9-enoyl]oxypropoxy]propyl]-trimethylazanium
2-[carboxy-[2-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropoxy]methoxy]ethyl-trimethylazanium
DG(30:6)
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(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
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
[(1s,6r,7s,8s,11r,12s,15s,16r,19s,21r)-8-hydroxy-19-methoxy-1,7,11,16,20,20-hexamethylpentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricos-3-en-7-yl]methyl acetate
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
(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
(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
(2s)-n-[(6s,7s,8r,11r,12s,15s,16r)-15-[(1r)-1-(dimethylamino)ethyl]-7-(hydroxymethyl)-7,12,16-trimethyltetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),2-dien-6-yl]-2-hydroxy-n,3-dimethylbutanamide
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
(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
[(4ar,6r,7as,7br)-3,6,7b-trimethyl-2-oxo-1h,4h,4ah,5h,7h,7ah-cyclobuta[e]inden-6-yl]methyl 6-oxooctadecanoate
(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-[(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
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"}
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"}