Exact Mass: 508.34
Exact Mass Matches: 508.34
Found 395 metabolites which its exact mass value is equals to given mass value 508.34
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Fasciculol C
Fasciculol C is found in mushrooms. Fasciculol C is a constituent of mushrooms Naematoloma fasciculare and Naematoloma sublateritum
2'-Apo-beta-carotenal
2-Apo-beta-carotenal is found in citrus. 2-Apo-beta-carotenal is a trace constituent of Citrus specie Trace constituent of Citrus subspecies 2-Apo-beta-carotenal is found in citrus.
PA(8:0/14:0)
PA(8:0/14:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(8:0/14:0), in particular, consists of one chain of caprylic acid at the C-1 position and one chain of myristic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.
PA(10:0/i-12:0)
PA(10:0/i-12:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(10:0/i-12:0), in particular, consists of one chain of capric acid at the C-1 position and one chain of isododecanoic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.
PA(8:0/i-14:0)
PA(8:0/i-14:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(8:0/i-14:0), in particular, consists of one chain of caprylic acid at the C-1 position and one chain of isotetradecanoic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.
Contignasterol
2,6,10,15,19,23-Hexamethyl-3,6:7,10:11,14:15,18-tetraepoxytetracosane-22-ene-2,19-diol
20-Hydroxy-3,6,9,12,15,18-hexaoxaicos-1-yl laurate
11-Ac-(2alpha, 3beta, 5alpha, 6beta, 9alpha, 11alpha)-Cholest-7-ene-2, 3, 5, 6, 9, 11-hexol
(3alpha,11alpha,12beta,20S,23E)-25-hydroperoxydammar-23-ene-3,11,12,20-tetrol|probosciderol G
Atrotosterone C
24xi-methyl-5alpha-cholestane-3beta,5,6beta,22R,24-pentol 6-acetate
(3alpha,11alpha,12beta,20S,24R)-24-hydroperoxydammar-25-ene-3,11,12,20-tetrol|probosciderol F
(1R*,2R*,3E,7E,11R*,12S*)-16-O-(3-hydroxy-3-methylglutaryl)-18-O-acetyldolabella-3,7-dien-2,16,18-triol
(24S)-24-methylcholestan-1beta,3beta,5alpha,6beta,25-pentaol-25-monoacetate|(24S)-24-methylcholestane-1beta,3beta,5alpha,6beta,25-pentol 25-monoacetate|(24S)-24-methylcholestane-1beta,3beta,5alpha,6beta,25-pentol-25-monoacetate|(24S)-24-methylcholestane-1beta,3beta,5alpha,6beta,25xi-pentol-25-monoacetate|(24S)-ergostane-1beta,3beta,5alpha,6beta,25-pentaol 25-monoacetate
(1beta,3alpha,12beta,20S,23E)-25-hydroperoxydammar-23-ene-1,3,12,20-tetrol|probosciderol I
(1R*,2R*,3E,7E,11R*,12S*)-2-O-acetyl-16-O-(3-hydroxy-3-methylglutaryl)-dolabella-3,7-dien-2,16,18-triol
(3beta,6alpha,12beta,20S,24S,25?鈥?-form-20,24-Epoxydammarane-3,6,12,25,26-pentol
solanolactoside C|solanolide 6-O-beta-D-quinovopyranoside
(4E)-1-(2,4-dihydroxyphenyl)-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-5-[4-methylpenta-3-enyl]-6-hydroxylhexa-4-en-1-one|ferulaeone E
(4E)-1-(2,4-dihydroxyphenyl)-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-4-(4-methylpenta-3-enyl)-6-hydroxylhexa-4-en-1-one|ferulaeone F
(1beta,3alpha,12beta,20S,24R)-24-hydroperoxydammar-25-ene-1,3,12,20-tetrol|probosciderol H
(24S)-methylcholestan-3beta,5alpha,6beta,12beta,25-pentaol-25-oacetate|24S-24-methyl cholestane-3beta,5alpha,6beta,12beta,25-pentaol-25-O-acetate
3t-(4-hydroxy-phenyl)-acrylic acid 1-(6,6-dimethoxy-hexyl)-10,10-dimethoxy-decyl ester
(3beta,12beta,20S,23S,24S)-20,24-Epoxydammarane-3,12,23,25,28-pentol
23xi,24xi-cycloartan-3beta,6alpha,16beta,23,24,25-hexaol|cycloorbigenin C
20(S)-Dammar-23-ene-25-hydroperoxyl-3??,6??,12??,20-tetrol
4,4,10,13,14-pentamethyl-17-(1,5,6-trihydroxy-6-methylheptan-2-yl)-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-2,3,12-triol
4,4,10,13,14-pentamethyl-17-(1,5,6-trihydroxy-6-methylheptan-2-yl)-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-2,3,12-triol
4,4,10,13,14-pentamethyl-17-(1,5,6-trihydroxy-6-methylheptan-2-yl)-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-2,3,12-triol_major
Ala Lys Lys Tyr
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Lys Lys Phe Ser
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Lys Lys Pro His
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3α,7α,12α-trihydroxy-27-carboxymethyl-5β-cholestan-26-oic acid
3alpha,7alpha,12alpha-trihydroxy-27-carboxymethyl-5beta-cholestan-26-oic acid
b-Apo-2'-carotinal
Fasciculol C
ST 28:3;O8
(2-Butyl-5-nitro-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]methanone
3,9-bis(isodecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
bis[2-[2-(2-butoxyethoxy)ethoxy]ethyl] hydrogen glutarate
benzyl 3α,7α-dihydroxy-6-ethyliden-5β-cholan-24-oate
3,3,3,3-Tetramethyl-5,5,6,6-tetrapropoxy-1,1-spirobiindane
20(R),22(xi),24(S)-dammar-25(26)-ene-3beta,6alpha,12beta,20,22,24-hexanol
A tetracyclic triterpenoid that is dammarane with an exocyclic double bond at C-25 and substituent hydroxy groups at positions 3, 6, 12, 20, 22 and 24 (the 3beta,6alpha,12beta,24S stereoisomer). It is isolated from the leaves of Panax ginseng and exhibits cytotoxicity in the human hepatoma cell line, HepG2.
(3R,4R,5R,6R,7R,8R,9S,10R,13R,14R,17R)-3,4,6,7-tetrahydroxy-17-[(1R)-1-[(2R,4R)-6-hydroxy-4-propan-2-yloxan-2-yl]ethyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,16,17-tetradecahydrocyclopenta[a]phenanthren-15-one
N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
[O-[1-O-[(11Z)-11-Octadecenyl]-L-glycero-3-phospho]choline]anion
1-O-[(9Z)-Octadec-9-enyl]-glycero-3-phosphocholine
2-[[(2R)-3-[(Z)-heptadec-9-enoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[(2R)-2-hydroxy-3-[(E)-octadec-1-enoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium
2-[[(2R)-3-[(Z)-heptadec-10-enoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
(3-Phosphonooxy-2-undecanoyloxypropyl) undecanoate
2,3-dihydroxypropyl [2-hydroxy-3-[(9Z,12Z)-nonadeca-9,12-dienoxy]propyl] hydrogen phosphate
(2-Acetamido-3-hydroxyoctadecyl) 2-(trimethylazaniumyl)ethyl phosphate
[3-Hydroxy-2-(pentanoylamino)pentadecyl] 2-(trimethylazaniumyl)ethyl phosphate
[2-(Hexanoylamino)-3-hydroxytetradecyl] 2-(trimethylazaniumyl)ethyl phosphate
[3-Hydroxy-2-(propanoylamino)heptadecyl] 2-(trimethylazaniumyl)ethyl phosphate
[3-Hydroxy-2-(nonanoylamino)undecyl] 2-(trimethylazaniumyl)ethyl phosphate
[2-(Butanoylamino)-3-hydroxyhexadecyl] 2-(trimethylazaniumyl)ethyl phosphate
[3-Hydroxy-2-(octanoylamino)dodecyl] 2-(trimethylazaniumyl)ethyl phosphate
[3-Hydroxy-2-(undecanoylamino)nonyl] 2-(trimethylazaniumyl)ethyl phosphate
[2-(Heptanoylamino)-3-hydroxytridecyl] 2-(trimethylazaniumyl)ethyl phosphate
[2-(Decanoylamino)-3-hydroxydecyl] 2-(trimethylazaniumyl)ethyl phosphate
[2-(Dodecanoylamino)-3-hydroxyoctyl] 2-(trimethylazaniumyl)ethyl phosphate
(1-Octanoyloxy-3-phosphonooxypropan-2-yl) tetradecanoate
(1-Nonanoyloxy-3-phosphonooxypropan-2-yl) tridecanoate
(1-Acetyloxy-3-phosphonooxypropan-2-yl) icosanoate
(1-Heptanoyloxy-3-phosphonooxypropan-2-yl) pentadecanoate
(1-Butanoyloxy-3-phosphonooxypropan-2-yl) octadecanoate
(1-Phosphonooxy-3-propanoyloxypropan-2-yl) nonadecanoate
(1-Pentanoyloxy-3-phosphonooxypropan-2-yl) heptadecanoate
(1-Hexanoyloxy-3-phosphonooxypropan-2-yl) hexadecanoate
(1-Decanoyloxy-3-phosphonooxypropan-2-yl) dodecanoate
2-[hydroxy-[2-hydroxy-3-[(Z)-octadec-9-enoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium
2-[[(2R)-3-[(E)-heptadec-9-enoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
[(2R)-1-decanoyloxy-3-phosphonooxypropan-2-yl] dodecanoate
[(2R)-2-decanoyloxy-3-phosphonooxypropyl] dodecanoate
[1-carboxy-3-[2-hydroxy-3-[(7E,10E,13E,16E)-nonadeca-7,10,13,16-tetraenoyl]oxypropoxy]propyl]-trimethylazanium
2-[[2-[(Z)-heptadec-4-enoyl]oxy-3-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[[3-[(Z)-heptadec-9-enoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[3-propanoyloxy-2-[(Z)-tridec-9-enoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium
[3-[3-acetyloxy-2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxypropoxy]-1-carboxypropyl]-trimethylazanium
2-[hydroxy-[2-propanoyloxy-3-[(Z)-tetradec-9-enoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium
2-[[3-acetyloxy-2-[(Z)-tetradec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[carboxy-[2-hydroxy-3-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoyl]oxypropoxy]methoxy]ethyl-trimethylazanium
2-[[2-butanoyloxy-3-[(Z)-tridec-9-enoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[[2-acetyloxy-3-[(Z)-pentadec-9-enoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
[(2R)-1-octanoyloxy-3-phosphonooxypropan-2-yl] 12-methyltridecanoate
[(2R)-1-octanoyloxy-3-phosphonooxypropan-2-yl] tetradecanoate
3alpha,7alpha,12alpha-trihydroxy-27a,27b-dihomo-5beta-cholestane-26,27b-dioic acid
6beta-acetoxy-24-methylcholestan-3beta,5alpha,22R,24-tetrol
LSM(20:1)
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2-({3-ethoxy-14-hydroxy-5,5,14-trimethyl-9-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁸]hexadec-4(8)-en-6-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(3s,6r)-6-[(1r,3as,3bs,5r,5ar,7s,9ar,9bs,11r,11ar)-5,5a,7,11-tetrahydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-1-yl]-2,3-dimethylheptan-2-yl acetate
(3as,5ar,7r,8s,9ar,11ar)-3a,7,8-trihydroxy-1-[(2r,3r)-6-hydroxy-2,3-dimethoxy-6-methylheptan-2-yl]-9a,11a-dimethyl-1h,2h,3h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-5-one
(1s,3ar,3br,5as,7r,9r,9ar,9bs,11r,11ar)-1-[(2s,4e)-6-hydroperoxy-2-hydroxy-6-methylhept-4-en-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthrene-7,9,11-triol
(1r,3as,7r,8r,9as,11s,11ar)-3a,6,6,9a,11a-pentamethyl-1-[(2r,5r)-1,5,6-trihydroxy-6-methylheptan-2-yl]-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthrene-7,8,11-triol
1-(5-hydroperoxy-2-hydroxy-6-methylhept-6-en-2-yl)-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthrene-7,10,11-triol
6-(2-{5,7-dihydroxy-2,2,5,7a-tetramethyl-hexahydroazuleno[5,6-b]oxiren-1a-yl}ethyl)-2,2,5a,7-tetramethyl-hexahydro-3h-1-benzoxepine-3,7-diol
3-{3-[5-hydroxy-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7-(2-hydroxypropan-2-yl)-6,9a,9b-trimethyl-decahydrocyclopenta[a]naphthalen-6-yl}propanoic acid
(3s)-5-{[(1r,3as,4s,12as)-1-[2-(acetyloxy)propan-2-yl]-4-hydroxy-3a,10-dimethyl-1h,2h,3h,4h,7h,8h,11h,12h,12ah-cyclopenta[11]annulen-6-yl]methoxy}-3-hydroxy-3-methyl-5-oxopentanoic acid
(1s,3ar,3br,5as,7r,9r,9ar,9bs,11r,11ar)-1-[(2s,5r)-5-hydroperoxy-2-hydroxy-6-methylhept-6-en-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthrene-7,9,11-triol
3a,7,8,10-tetrahydroxy-1-[3-hydroxy-5-(hydroxymethyl)-5-isopropyl-2-methyloxolan-2-yl]-9a,11a-dimethyl-1h,2h,3h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-5-one
2-{[9-hydroxy-6-isopropyl-14-(methoxymethyl)-3,10-dimethyltricyclo[9.3.0.0³,⁷]tetradeca-1,6,13-trien-8-yl]oxy}-6-(methoxymethyl)oxane-3,4,5-triol
(1s,3as,5ar,7r,8s,9ar,9br,10r,11ar)-3a,7,8,10-tetrahydroxy-1-[(1r)-1-hydroxy-1-[(2r,3r)-3-(3-hydroxy-3-methylbutan-2-yl)oxiran-2-yl]ethyl]-9a,11a-dimethyl-1h,2h,3h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-5-one
3-[(3s,3ar,5ar,6s,7r,9ar,9br)-3-[(2s,5s)-5-hydroxy-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7-(2-hydroxypropan-2-yl)-6,9a,9b-trimethyl-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid
(1s,2s,3as,5as,7s,9as,9br,11as)-1-[(1r)-1-[(2s,3r,4s,5s)-4-ethyl-3-hydroxy-5-(hydroxymethyl)-5-methyloxolan-2-yl]-2-hydroxyethyl]-9a,11a-dimethyl-2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-1,2,7-triol
(3r)-5-{[(1r,3as,4s,12as)-1-[2-(acetyloxy)propan-2-yl]-4-hydroxy-3a,10-dimethyl-1h,2h,3h,4h,7h,8h,11h,12h,12ah-cyclopenta[11]annulen-6-yl]methoxy}-3-hydroxy-3-methyl-5-oxopentanoic acid
20(s)-dammar-23-ene-25-hydroperoxyl-3β,6α,12β,20-tetrol
{"Ingredient_id": "HBIN003495","Ingredient_name": "20(s)-dammar-23-ene-25-hydroperoxyl-3\u03b2,6\u03b1,12\u03b2,20-tetrol","Alias": "NA","Ingredient_formula": "C30H52O6","Ingredient_Smile": "CC1(C(CCC2(C1C(CC3(C2CC(C4C3(CCC4C(C)(CC=CC(C)(C)OO)O)C)O)C)O)C)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4618","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2,3,14,20,22,26-hexahydroxystigmast-7-en-6-one; (2β,3β,5β,20r,22r,24ξ,25ξ)-form
{"Ingredient_id": "HBIN003792","Ingredient_name": "2,3,14,20,22,26-hexahydroxystigmast-7-en-6-one; (2\u03b2,3\u03b2,5\u03b2,20r,22r,24\u03be,25\u03be)-form","Alias": "NA","Ingredient_formula": "C29H48O7","Ingredient_Smile": "NA","Ingredient_weight": "508.69","OB_score": "NA","CAS_id": "20853-88-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9028","PubChem_id": "NA","DrugBank_id": "NA"}
2,3,14,20,22,29-hexahydroxystigmast-7-en-6-one; (2β,3β,5β,20r,22r,24ξ)-form
{"Ingredient_id": "HBIN003793","Ingredient_name": "2,3,14,20,22,29-hexahydroxystigmast-7-en-6-one; (2\u03b2,3\u03b2,5\u03b2,20r,22r,24\u03be)-form","Alias": "NA","Ingredient_formula": "C29H48O7","Ingredient_Smile": "NA","Ingredient_weight": "508.69","OB_score": "NA","CAS_id": "21132-15-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9027","PubChem_id": "NA","DrugBank_id": "NA"}
aglinin b
{"Ingredient_id": "HBIN014867","Ingredient_name": "aglinin b","Alias": "NA","Ingredient_formula": "C30H52O6","Ingredient_Smile": "CC12CCC(C1CCC3C2(CCC(C3(C)CCC(=O)O)C(C)(C)O)C)C4(CCC(O4)(C(C)(C)O)O)C","Ingredient_weight": "508.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "745","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101035071","DrugBank_id": "NA"}
amarasterone a
{"Ingredient_id": "HBIN015808","Ingredient_name": "amarasterone a","Alias": "NA","Ingredient_formula": "C29H48O7","Ingredient_Smile": "CCC(CC(C(C)(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)O)O)C)C)O)O)O)C(C)CO","Ingredient_weight": "508.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1014","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101297611","DrugBank_id": "NA"}
amarasterone b
{"Ingredient_id": "HBIN015809","Ingredient_name": "amarasterone b","Alias": "NA","Ingredient_formula": "C29H48O7","Ingredient_Smile": "CC(C)C(CCO)CC(C(C)(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)O)O)C)C)O)O)O","Ingredient_weight": "508.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1015","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101297612","DrugBank_id": "NA"}