Exact Mass: 444.3689
Exact Mass Matches: 444.3689
Found 258 metabolites which its exact mass value is equals to given mass value 444.3689
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3-beta-Hydroxy-4-beta-methyl-5-alpha-cholest-7-ene-4-alpha-carboxylate
3-beta-Hydroxy-4-beta-methyl-5-alpha-cholest-7-ene-4-alpha-carboxylate is a steroid biosynthesis intermediate. It is a substrate for sterol-4-alpha-carboxylate 3-dehydrogenase (EC 1.1.1.170) and participates in the following reaction: 3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylate + NAD(P)+ = 4alpha-methyl-5alpha-cholest-7-en-3-one + CO2 + NAD(P)H. It is also produced by methylsterol hydroxylase. It participates in the following reaction: 3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carbaldehyde + NAD(P)H + H+ + O2 = 3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylate + NAD(P)+ + H2O [HMDB] 3-beta-Hydroxy-4-beta-methyl-5-alpha-cholest-7-ene-4-alpha-carboxylate is a steroid biosynthesis intermediate. It is a substrate for sterol-4-alpha-carboxylate 3-dehydrogenase (EC 1.1.1.170) and participates in the following reaction: 3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylate + NAD(P)+ = 4alpha-methyl-5alpha-cholest-7-en-3-one + CO2 + NAD(P)H. It is also produced by methylsterol hydroxylase. It participates in the following reaction: 3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carbaldehyde + NAD(P)H + H+ + O2 = 3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylate + NAD(P)+ + H2O.
(3beta,5alpha,6beta,22E,24R)-23-Methylergosta-7,22-diene-3,5,6-triol
(3beta,5alpha,6beta,22E,24R)-23-Methylergosta-7,22-diene-3,5,6-triol is found in mushrooms. (3beta,5alpha,6beta,22E,24R)-23-Methylergosta-7,22-diene-3,5,6-triol is a constituent of Lentinula edodes (shiitake). Constituent of Lentinula edodes (shiitake). (3beta,5alpha,6beta,22E,24R)-23-Methylergosta-7,22-diene-3,5,6-triol is found in mushrooms.
Schleicherastatin 5
Schleicherastatin 5 is found in fruits. Schleicherastatin 5 is a constituent of the famine food Schleichera oleosa Constituent of the famine food Schleichera oleosa. Schleicherastatin 5 is found in fruits.
4alpha-Carboxy-4beta-methyl-5alpha-cholesta-8-en-3beta-ol
4alpha-carboxy-4beta-methyl-5alpha-cholesta-8-en-3beta-ol is a 3-beta-hydroxysterol that is an intermediate in cholesterol biosynthesis II (via 24,25-dihydrolanosterol). It is a substrate for C-4 methyl sterol oxidase (SC4MOL) and can be generated from the enzymatic oxidation of 4alpha-formyl-4beta-methyl-5alpha-cholesta-8-en-3beta-ol. It is also a substrate for NAD(P)-dependent steroid dehydrogenase (H105E3) and can be generated from the enzymatic carboxylation of 4alpha-methyl-5alpha-cholesta-8-en-3-one. The sequence of reactions and the types of intermediates in cholesterol biosynthesis may vary. Alternate routes exist because reduction of the carbon 24,25 double bond on the hydrocarbon side chain of the sterol ring structure by sterol delta24-reductase can occur at multiple points in the pathway, giving rise to different intermediates. These intermediates, with or without a double bond in the hydrocarbon side chain, can serve as substrates for the other enzymes in the pathway. [HMDB] 4alpha-carboxy-4beta-methyl-5alpha-cholesta-8-en-3beta-ol is a 3-beta-hydroxysterol that is an intermediate in cholesterol biosynthesis II (via 24,25-dihydrolanosterol). It is a substrate for C-4 methyl sterol oxidase (SC4MOL) and can be generated from the enzymatic oxidation of 4alpha-formyl-4beta-methyl-5alpha-cholesta-8-en-3beta-ol. It is also a substrate for NAD(P)-dependent steroid dehydrogenase (H105E3) and can be generated from the enzymatic carboxylation of 4alpha-methyl-5alpha-cholesta-8-en-3-one. The sequence of reactions and the types of intermediates in cholesterol biosynthesis may vary. Alternate routes exist because reduction of the carbon 24,25 double bond on the hydrocarbon side chain of the sterol ring structure by sterol delta24-reductase can occur at multiple points in the pathway, giving rise to different intermediates. These intermediates, with or without a double bond in the hydrocarbon side chain, can serve as substrates for the other enzymes in the pathway.
4α-carboxy-4β-methyl-5α-cholesta-8-en-3β-ol
4α-carboxy-4β-methyl-5α-cholesta-8-en-3β-ol is considered to be practically insoluble (in water) and acidic. 4α-carboxy-4β-methyl-5α-cholesta-8-en-3β-ol is a sterol lipid molecule
17beta,20beta-Epoxy-23,24-dimethylcholest-5-ene-3beta,22-diol
24-hydroperoxy-24-vinyl-cholesterol|24-hydroperoxy-24-vinylcholesterol|24xi-hydroperoxy-24-vinyl-cholesterol|24xi-hydroperoxy-24-vinylcholesterol
(24R)-ethylcholesta-4,6-diene-1alpha,3beta,22alpha(22R)-triol|haloxysterol B
(3beta,4alpha,5alpha,8beta)-4-Methyl-3,8-dihydroxyergost-24(28)-en-23-one
(3beta,17(21)E,22S,23S,24S)-23-Methylergosta-5,17=diene-3,22,25-triol
24-ethylcholesta-7,22E-diene-3beta,5alpha,6beta-triol
(1alpha,2alpha,3beta)-29-Norlanosta-8,24-diene-1,2,3-triol
22-Ac-(3beta, 20S, 22S)-Cholest-5-ene-3, 22-diol, 9CI
22-Deoxy,26-hydroxy:-23-Methylergosta-5,17(20)-diene-3,22,25-triol
(3??, 5??, 24S)-form-5-Hydroperoxystigmasta-6, 25-dien-3-ol
4alpha-methyl-3beta,14beta-dihydroxy-5alpha-ergost-24(28)-en-23-one
5alpha,8alpha-epidoxy-24alpha-ethylcholest-6-en-3-ol
28-norlup-20(29)-en-3beta-hydroxy-17alpha-hydroperoxide
24-hydroperoxy-4alpha,14alpha-dimethylcholesta-8,25-dien-3beta-ol
24(R)-ethyl-ergosta-5,7-diene-1alpha,3beta,22alpha-triol|recursterol A
(22E)-7alpha-hydroperoxy-3beta-hydroxystigmasta-5,22-diene|(22E,24S)-7alpha-hydroperoxystigmasta-5,22-dien-3beta-ol|(22E,24S)-7??-Hydroperoxystigmasta-5,22-dien-3??-ol
20alpha-dimethylamino-3beta-senecioylamino-5alpha-pregnane-2alpha-ol|pachysamine J
25-hydroperoxy-4alpha,14alpha-dimethylcholesta-8,23-dien-3beta-ol
3-oxo-2-nor-1,3-cyclolup-1alpha,20-diol|dysoxyhainol
(3R,3aR,5bS,8S,10R,10aR)-3-[(2R,5R)-5,6-dimethylheptan-2-yl]hexadecahydro-8,10a-dihydroxy-3a,5b-dimethyl-9-methylidenecyclopenta[a]fluorene-10-carbaldehyde|8beta-hydroxy-B-norconicasta-6alpha-aldehyde
23-Demethyl-(1alpha,3beta,11alpha)-Gorgost-5-ene-1,3,11-triol
(3beta,5alpha,6beta,22R,23R,24R)-23-Norgorgost-7-ene-3,5,6-triol
3beta,11-dihydroxy-23-demethyl-9,11-secogorgost-5-en-9-one|leptosterol C
(1R,2S,4R,6S)-4-[(S)-1-hydroxytetradecyl]-6-isopropyl-3-methyl-5H-spiro{bicyclo[2.2.2]oct-[2]-ene-7,2-furan}-5-one|yaoshanenolide A
28-hydroperoxystigmasta-5-24(28)-dien-3beta-ol|29-hydroperoxystigmasta-5,24(28)-dien-3beta-ol
(20R,22E,24R)-stigmasta-22,25-dien-3beta,6beta,9alpha-triol
(20S)-20-(N,N-dimethylamino)-3beta-tigloylamino-5alpha-pregn-11beta-ol
5alpha,6alpha-epoxy-24R*-ethylcholest-8-en-3beta,7alpha-diol
(24E)-24-ethyl-5alpha-cholesta-8,24(28)-diene-3beta,12beta,19-triol
4,14,2xi,3-tetramethyl-20alphaF-methylamino-(3alpha,4alpha,5alpha)-tetrahydro-9beta,19-cyclo-pregnano[3,4-d][1,3]oxazin-16alpha-ol|Cyclomethoxazin B
20alpha-dimethylamino-2alpha-hydroxyl- 3beta-tigloylamino-5alpha-pregnane
2beta-methoxyl-3alpha,9alpha-dihydroxyergosta-7,22-diene
5alpha,6alpha-epoxy-24R*-ethylcholest-8(14)-en-3beta,7alpha-diol
11α-ethyl-1α,25-dihydroxyvitamin D3 / 11α-ethyl-1α,25-dihydroxycholecalciferol
1α,25-dihydroxy-26,27-dimethylvitamin D3 / 1α,25-dihydroxy-26,27-dimethylcholecalciferol
1α,25-dihydroxy-24a,24b-dihomovitamin D3 / 1α,25-dihydroxy-24a,24b-dihomocholecalciferol
(5Z,7E)-(1S,3R,20S)-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
(3beta,5alpha,6beta,22E,24R)-23-Methylergosta-7,22-diene-3,5,6-triol
SCHLEICHERASTATIN 5
11alpha-ethyl-1alpha,25-dihydroxyvitamin D3
1alpha,25-dihydroxy-26,27-dimethylvitamin D3 / 1alpha,25-dihydroxy-26,27-dimethylcholecalciferol
1alpha,25-dihydroxy-24a,24b-dihomovitamin D3 / 1alpha,25-dihydroxy-24a,24b-dihomocholecalciferol
1alpha,25-dihydroxy-24a,24b-dihomo-20-epivitamin D3
Fruticoside A
A 3beta-hydroxy steroid that is 4-methylergosta-7,24(28)-dien-3-ol substituted by additional hydroxy groups at positions 2 and 21 (the 2alpha,3beta,4alpha,5alpha stereoisomer). It has been isolated from the roots of Breynia fruticosa and exhibits cytotoxic activity against human cancer cell lines.
3-Hydroxy-4,10,13-trimethyl-17-(6-methylheptan-2-yl)-1,2,3,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-4-carboxylic acid
11alpha-ethyl-1alpha,25-dihydroxyvitamin D3/11alpha-ethyl-1alpha,25-dihydroxycholecalciferol
(3S,4R,5R,10S,13R,14R,17R)-3-hydroxy-4,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-4-carboxylic acid
[3-Carboxy-2-(3-hydroxyoctadecanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(12-hydroxyoctadecanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(10-hydroxyoctadecanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(9-hydroxyoctadecanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(13-hydroxyoctadecanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(5-hydroxyoctadecanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(7-hydroxyoctadecanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(8-hydroxyoctadecanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(11-hydroxyoctadecanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(6-hydroxyoctadecanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(2-hydroxyoctadecanoyloxy)propyl]-trimethylazanium
Globosterol
A 3beta-sterol that is 5alpha-androstane which contains a double bond between positions 7 and 8, in which the hydrogens at the 3beta, 5alpha and 6beta positions are substituted by hydroxy groups, and in which the hydrogen at the 17beta position is substituted by a (2S,3E,6xi)-6,7-dimethyloct-3-en-2-yl group. The polyhydroxylated C29 sterol was isolated from an endophytic fungus, Chaetomium globosum ZY-22; the stereochemistry at position 25 was not determined.
3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylic acid
4alpha-carboxy-4beta-methyl-5alpha-cholesta-8-en-3beta-ol
3beta-hydroxy-4alpha-methyl-5alpha-cholest-7-ene-4beta-carboxylic acid
(22E,24R)-ergosta-7,22-diene-6beta-methoxy-3beta,5alpha-diol
An ergostanoid that is (22E)-ergosta-7,22-diene substituted by hydroxy groups at positions 3 and 5 and a methoxy group at position 6 (the 3beta,5alpha,6beta stereoisomer). It has been isolated from Aspergillus ochraceus.
3beta-hydroxy-4beta-methyl-5alpha-cholest-8-ene-4alpha-carboxylic acid
A 3beta-sterol that is 5alpha-cholest-8-en-3beta-ol carrying carboxy and methyl substituents at position 4.
1-(5-ethyl-3-hydroxy-6-methylheptan-2-yl)-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-7,9-diol
(1s,2r,5r,6r,9r,10r,13s,15s)-6,10-dimethyl-5-[(2r,4s,5r)-4,5,6-trimethylheptan-2-yl]-16,17-dioxapentacyclo[13.2.2.0¹,⁹.0²,⁶.0¹⁰,¹⁵]nonadec-18-en-13-ol
3a-hydroperoxy-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-ol
(1r,3ar,5as,7s,8s,9as,9bs,11ar)-1-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-8-methoxy-9a,11a-dimethyl-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,10h,11h-cyclopenta[a]phenanthrene-7,9b-diol
n-{1-[1-(dimethylamino)ethyl]-8-hydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl}-2-methylbut-2-enimidic acid
1-(5-ethyl-6-methylheptan-2-yl)-4,7-dihydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9bh,10h,11h-cyclopenta[a]phenanthren-9-one
(1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br)-3a-hydroperoxy-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-ol
(1r,4ar,6s,8as)-1-{2-[(1r,2r)-2-[(2r,5r)-5,6-dimethylheptan-2-yl]-1-methyl-5-oxocyclopentyl]ethyl}-6-hydroxy-8a-methyl-5-methylidene-hexahydro-1h-naphthalen-2-one
(1s,3ar,3br,5as,9as,9br,11r,11ar)-11-hydroxy-1-[(2s)-2-hydroxy-6-methyl-5-methylideneheptan-2-yl]-3a,3b,9a-trimethyl-dodecahydro-1h-cyclopenta[a]phenanthren-7-one
3'-(1-hydroxy-2,3,4-trimethylpentyl)-3',9a,11a-trimethyl-2,3,3a,3b,4,6,7,8,9,9b,10,11-dodecahydrospiro[cyclopenta[a]phenanthrene-1,2'-oxiran]-7-ol
3a,6,9a,11a-tetramethyl-1-(6-methylhept-5-en-2-yl)-1h,2h,3h,4h,5h,5ah,6h,7h,8h,9h,10h,11h-cyclopenta[a]phenanthrene-7,8,9-triol
(1s,3ar,3br,5ar,9ar,9bs,11ar)-1-[(2s,5s)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-3a,6,6,9a-tetramethyl-dodecahydro-1h-cyclopenta[a]phenanthren-7-one
(2r,3s,4ar,6ar,6br,8ar,12as,14as,14br)-8a-(hydroxymethyl)-4,4,6a,11,11,14b-hexamethyl-2,3,4a,5,6,6b,7,8,9,10,12,12a,14,14a-tetradecahydro-1h-picene-2,3-diol
(1s,3's,3as,3br,7s,9ar,9bs,11as)-3'-[(1s,2s,3s)-1-hydroxy-2,3,4-trimethylpentyl]-3',9a,11a-trimethyl-2,3,3a,3b,4,6,7,8,9,9b,10,11-dodecahydrospiro[cyclopenta[a]phenanthrene-1,2'-oxiran]-7-ol
(7s,9ar,11ar)-1-[(2r,5e)-7-hydroperoxy-5-isopropylhept-5-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol
(1r,2r,5r,8r,9r,10s,13r,14s,15r,18r)-8-hydroxy-15-(2-hydroxypropan-2-yl)-1,2,6,6,9,18-hexamethylpentacyclo[11.7.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁸]icosan-7-one
1-(5,6-dimethylhept-3-en-2-yl)-5a-methoxy-9a,11a-dimethyl-1h,2h,3h,3ah,5h,6h,7h,8h,9h,10h,11h-cyclopenta[a]phenanthrene-8,9b-diol
(1r,3ar,5r,5ar,7s,9ar,9bs,11ar)-1-[(2s,3e,5s)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,5h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-5,5a,7-triol
(2s,6s,8as)-6-hydroxy-2-[(1s,2r,3r)-2-(2-hydroxyethyl)-2-methyl-3-[(1r)-1-[(1r,2r)-2-[(2r)-3-methylbutan-2-yl]cyclopropyl]ethyl]cyclopentyl]-8a-methyl-2,3,5,6,7,8-hexahydronaphthalen-1-one
(7s,9ar,11ar)-1-[(2r,5r)-5-hydroperoxy-5-isopropylhept-6-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol
(1r,3as,3bs,7s,9ar,9bs,11ar)-1-[(2s,3r,5r)-5-ethyl-3-hydroxy-6-methylheptan-2-yl]-7-hydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-4-one
(1s,3's,3as,3br,7s,9ar,9bs,11as)-3'-[(1r,2s,3r)-1-hydroxy-2,3,4-trimethylpentyl]-3',9a,11a-trimethyl-2,3,3a,3b,4,6,7,8,9,9b,10,11-dodecahydrospiro[cyclopenta[a]phenanthrene-1,2'-oxiran]-7-ol
(1s,3as,3br,5as,9as,9bs,11r,11as)-11-hydroxy-1-[(2s,5r)-2-hydroxy-5-[(1s,2s)-2-methylcyclopropyl]hexan-2-yl]-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-7-one
9a,11a-dimethyl-1-{1-[2-(3-methylbutan-2-yl)cyclopropyl]ethyl}-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-7,9,10-triol
(1r,7s,8s,9as,9bs,11ar)-1-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-8-methoxy-9a,11a-dimethyl-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,10h,11h-cyclopenta[a]phenanthrene-7,9b-diol
1-(5-ethyl-6-methylhept-3-en-2-yl)-9a,11a-dimethyl-1h,2h,3h,3ah,5h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-5,5a,7-triol
1-(5,6-dimethylheptan-2-yl)-9a,11a-dimethyl-6-methylidene-1h,2h,3h,4h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-3,4,7-triol
(1r,3ar,5r,5ar,7s,9ar,9bs,11ar)-1-[(2r,3e,5r)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,5h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-5,5a,7-triol
(1r,3ar,5r,5ar,7s,9ar,9bs,11ar)-9a,11a-dimethyl-1-[(2r,3e,5r)-4,5,6-trimethylhept-3-en-2-yl]-1h,2h,3h,3ah,5h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-5,5a,7-triol
1-oxo-7α-hydroxysitosterol
{"Ingredient_id": "HBIN002947","Ingredient_name": "1-oxo-7\u03b1-hydroxysitosterol","Alias": "NA","Ingredient_formula": "C29H48O3","Ingredient_Smile": "CCC(CCC(C)C1CCC2C1(CCC3C2C(C=C4C3(C(=O)CC(C4)O)C)O)C)C(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16345","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(22e,24s)-7α-hydroperoxystigmasta-5,22-dien-3β-ol
{"Ingredient_id": "HBIN003722","Ingredient_name": "(22e,24s)-7\u03b1-hydroperoxystigmasta-5,22-dien-3\u03b2-ol","Alias": "NA","Ingredient_formula": "C29H48O3","Ingredient_Smile": "CCC(C=CC(C)C1CCC2C1(CCC3C2C(C=C4C3(CCC(C4)O)C)OO)C)C(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9735","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(24r)-7α-hydroperoxystigmasta-5,22-dien-3β-ol
{"Ingredient_id": "HBIN004500","Ingredient_name": "(24r)-7\u03b1-hydroperoxystigmasta-5,22-dien-3\u03b2-ol","Alias": "NA","Ingredient_formula": "C29H48O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9734","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
26-nor-8-oxo-α-onocerin
{"Ingredient_id": "HBIN004960","Ingredient_name": "26-nor-8-oxo-\u03b1-onocerin","Alias": "NA","Ingredient_formula": "C29H48O3","Ingredient_Smile": "CC1(C2CCC(=C)C(C2(CCC1O)C)CCC3C(=O)CCC4C3(CCC(C4(C)C)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "15777","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2α,3α,19α-trihydroxy-28-norurs-12-ene
{"Ingredient_id": "HBIN005168","Ingredient_name": "2\u03b1,3\u03b1,19\u03b1-trihydroxy-28-norurs-12-ene","Alias": "NA","Ingredient_formula": "C29H48O3","Ingredient_Smile": "CC1CCC2CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C)O)O)C)C)C2C1(C)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21802","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2α,3β,19α-trihydroxy-28-norurs-12-ene
{"Ingredient_id": "HBIN005196","Ingredient_name": "2\u03b1,3\u03b2,19\u03b1-trihydroxy-28-norurs-12-ene","Alias": "NA","Ingredient_formula": "C29H48O3","Ingredient_Smile": "CC1CCC2CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C)O)O)C)C)C2C1(C)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21803","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}