Exact Mass: 508.3638
Exact Mass Matches: 508.3638
Found 330 metabolites which its exact mass value is equals to given mass value 508.3638
,
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.
DG(14:1(9Z)/14:1(9Z)/0:0)
DG(14:1(9Z)/14:1(9Z)/0:0) is a diglyceride, or a diacylglycerol (DAG). It is a glyceride consisting of two fatty acid chains covalently bonded to a glycerol molecule through ester linkages. Diacylglycerols can have many different combinations of fatty acids attached at both the C-1 and C-2 positions. DG(14:1(9Z)/14:1(9Z)/0:0), in particular, consists of two chains of myristoleic acid at the C-1 and C-2 positions. The myristoleic acid moieties are derived from milk fats. Mono- and diacylglycerols are common food additives used to blend together certain ingredients, such as oil and water, which would not otherwise blend well. Dacylglycerols are often found in bakery products, beverages, ice cream, chewing gum, shortening, whipped toppings, margarine, and confections. Synthesis of diacylglycerol begins with glycerol-3-phosphate, which is derived primarily from dihydroxyacetone phosphate, a product of glycolysis (usually in the cytoplasm of liver or adipose tissue cells). Glycerol-3-phosphate is first acylated with acyl-coenzyme A (acyl-CoA) to form lysophosphatidic acid, which is then acylated with another molecule of acyl-CoA to yield phosphatidic acid. Phosphatidic acid is then de-phosphorylated to form diacylglycerol.Diacylglycerols are precursors to triacylglycerols (triglyceride), which are formed by the addition of a third fatty acid to the diacylglycerol under the catalysis of diglyceride acyltransferase. Since diacylglycerols are synthesized via phosphatidic acid, they will usually contain a saturated fatty acid at the C-1 position on the glycerol moiety and an unsaturated fatty acid at the C-2 position.
DG(14:1n5/0:0/14:1n5)
DG(14:1n5/0:0/14:1n5) is a diglyceride, or a diacylglycerol (DAG). It is a glyceride consisting of two fatty acid chains covalently bonded to a glycerol molecule through ester linkages. Diacylglycerols can have many different combinations of fatty acids attached at the C-1 C-2, or C-3 positions. DG(14:1n5/0:0/14:1n5), in particular, consists of two chains of myristoleic acid at the C-1 and C-3 positions. The myristoleic acid moieties are derived from milk fats. Mono- and diacylglycerols are common food additives used to blend together certain ingredients, such as oil and water, which would not otherwise blend well. Dacylglycerols are often found in bakery products, beverages, ice cream, chewing gum, shortening, whipped toppings, margarine, and confections.
Synthesis of diacylglycerol begins with glycerol-3-phosphate, which is derived primarily from dihydroxyacetone phosphate, a product of glycolysis (usually in the cytoplasm of liver or adipose tissue cells). Glycerol-3-phosphate is first acylated with acyl-coenzyme A (acyl-CoA) to form lysophosphatidic acid, which is then acylated with another molecule of acyl-CoA to yield phosphatidic acid. Phosphatidic acid is then de-phosphorylated to form diacylglycerol.
Diacylglycerols are precursors to triacylglycerols (triglyceride), which are formed by the addition of a third fatty acid to the diacylglycerol under the catalysis of diglyceride acyltransferase. Since diacylglycerols are synthesized via phosphatidic acid, they will usually contain a saturated fatty acid at the C-1 position on the glycerol moiety and an unsaturated fatty acid at the C-3 position.
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
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
(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
(3beta,6alpha,12beta,20S,24S,25?鈥?-form-20,24-Epoxydammarane-3,6,12,25,26-pentol
(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
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
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
[3-Carboxy-2-[13-(3-methyl-5-pentylfuran-2-yl)tridecanoyloxy]propyl]-trimethylazanium
[3-Carboxy-2-[11-(5-hexyl-3,4-dimethylfuran-2-yl)undecanoyloxy]propyl]-trimethylazanium
[3-Carboxy-2-[11-(5-heptyl-3-methylfuran-2-yl)undecanoyloxy]propyl]-trimethylazanium
[3-Carboxy-2-[12-(3,4-dimethyl-5-pentylfuran-2-yl)dodecanoyloxy]propyl]-trimethylazanium
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
[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-hydroxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] (Z)-tetradec-9-enoate
(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-hydroxy-3-nonanoyloxypropan-2-yl) (9Z,12Z)-nonadeca-9,12-dienoate
(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
(1-hydroxy-3-undecanoyloxypropan-2-yl) (9Z,12Z)-heptadeca-9,12-dienoate
(1-dodecanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z)-hexadeca-9,12-dienoate
(1-decanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z)-octadeca-9,12-dienoate
[1-hydroxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (Z)-pentadec-9-enoate
(1-butanoyloxy-3-hydroxypropan-2-yl) (13Z,16Z)-tetracosa-13,16-dienoate
(1-acetyloxy-3-hydroxypropan-2-yl) (15Z,18Z)-hexacosa-15,18-dienoate
(1-heptanoyloxy-3-hydroxypropan-2-yl) (11Z,14Z)-henicosa-11,14-dienoate
(1-hydroxy-3-octanoyloxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate
(1-hexanoyloxy-3-hydroxypropan-2-yl) (13Z,16Z)-docosa-13,16-dienoate
2-[hydroxy-[2-hydroxy-3-[(Z)-octadec-9-enoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium
[(2S)-3-hydroxy-2-undecanoyloxypropyl] (9E,12E)-heptadeca-9,12-dienoate
[(2S)-1-hydroxy-3-undecanoyloxypropan-2-yl] (9E,12E)-heptadeca-9,12-dienoate
2-[[(2R)-3-[(E)-heptadec-9-enoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
[(2R)-1-decanoyloxy-3-phosphonooxypropan-2-yl] dodecanoate
[(2S)-2-decanoyloxy-3-hydroxypropyl] (9E,12E)-octadeca-9,12-dienoate
[(2S)-1-decanoyloxy-3-hydroxypropan-2-yl] (9E,12E)-octadeca-9,12-dienoate
[(2R)-2-decanoyloxy-3-phosphonooxypropyl] dodecanoate
[(2S)-3-hydroxy-2-[(E)-tetradec-9-enoyl]oxypropyl] (E)-tetradec-9-enoate
[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-dodecanoyloxy-3-hydroxypropyl) (4E,7E)-hexadeca-4,7-dienoate
2-[[3-[(Z)-heptadec-9-enoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]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-[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
1,2-Dimyristoleoyl-sn-glycerol
A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are both myristoleoyl groups.
[(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
diacylglycerol 28:2
A diglyceride in which the two acyl groups contain a total of 28 carbons and 2 double bonds.
LSM(20:1)
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(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
(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
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
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"}