Exact Mass: 474.2577
Exact Mass Matches: 474.2577
Found 500 metabolites which its exact mass value is equals to given mass value 474.2577
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Lucidenic acid B
Lucidenic acid E1 is found in mushrooms. Lucidenic acid E1 is a constituent of Ganoderma lucidum (reishi). Metabolite of Ganoderma lucidum (reishi). Lucidenic acid B is found in mushrooms.
Lucidenic acid I
Lucidenic acid I is found in mushrooms. Lucidenic acid I is a constituent of Ganoderma lucidum (reishi) Constituent of Ganoderma lucidum (reishi). Lucidenic acid I is found in mushrooms.
Lucidenic acid L
Lucidenic acid L is found in mushrooms. Lucidenic acid L is a constituent of Ganoderma lucidum (reishi) Constituent of Ganoderma lucidum (reishi). Lucidenic acid L is found in mushrooms.
Amastatin
mTOR-IN-1
Petromyzonol sulfate
LucidenicacidB
Lucidenic acid B is a triterpenoid. Lucidenic acid B is a natural product found in Ganoderma lucidum with data available. D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
20-hydroxylucidinic acid A|7beta,20xi-dihydroxy-3,11,15-trioxo-25,26,27-trinorlanost-8-en-24-oic acid
13-acetoxy-7beta,9-diangeloyloxy-3betaH-longipinan-1-one
(1R*,2S*,6E,10S*,11Z,14S*)-14-acetoxy-5-hydroxy-18-oxobriara-6,8(17),11-trien-2-yl 3-methylbutanoate
7beta,9alpha-diangeloyloxy-8alpha-acetyloxylongipinan-1-one
8-acetoxy-1beta,2beta-diangeloyloxy-3beta,4beta-epoxy-bisobola-7(14),10-diene
(+)-pseudopterosin P|(1S,3R,7S,9aR)-6-(acetyloxy)-2,3,7,8,9,9a-hexahydro-1,4,7-trimethyl-3-(2-methylprop-1-enyl)-1H-phenalen-5-yl beta-L-xylopyranoside
caseabalansin G|rel-(5R,6R,8S,9S,10R,18S,19R)-19-acetoxy-18-butanoyloxy-18,19-epoxy-6-methoxycleroda-3,13(16),14-trien-2-one
4,5,5,6,6-Pentamethoxy-10-isobutyloxy-8,9-dimethyl-2,2-butanobiphenyl-4-ol
2-acetamido-N-[1-[2-(1H-indol-3-yl)ethenylamino]-1-oxo-3-phenylpropan-2-yl]-N,4-dimethylpentanamide
12-Deoxy-4betaOH-phorbol-13-alpha-methylbutyrat-20-acetat
2,3-Di-Ac -(2alpha,3beta,5alpha,14beta)-2,3,14-Trihydroxycard-20(22)-enolide
15-O-acetyl-3-O-tigloylcharaciol-5beta,6beta-oxide
Val Asn Asp Lys
Ajugacumbin B
Ganoderlactone D
1-Hydroxy-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphoethanolamine
Ala Ala Lys Trp
Ala Ala Trp Lys
Ala Glu Lys Gln
Ala Glu Gln Lys
Ala Lys Ala Trp
Ala Lys Glu Gln
Ala Lys Gln Glu
Ala Lys Trp Ala
Ala Gln Glu Lys
Ala Gln Lys Glu
Ala Gln Arg Thr
Ala Gln Thr Arg
Ala Arg Gln Thr
Ala Arg Thr Gln
Ala Thr Gln Arg
Ala Thr Arg Gln
Ala Trp Ala Lys
Ala Trp Lys Ala
Cys Lys Lys Pro
Cys Lys Pro Lys
Cys Pro Lys Lys
Asp Gly Lys Arg
Asp Gly Arg Lys
Asp Lys Gly Arg
Asp Lys Asn Val
Asp Lys Arg Gly
Asp Lys Val Asn
Asp Asn Lys Val
Asp Asn Val Lys
Asp Arg Gly Lys
Asp Arg Lys Gly
Asp Val Lys Asn
Asp Val Asn Lys
Glu Ala Lys Gln
Glu Ala Gln Lys
Glu Ile Ile Thr
Glu Ile Leu Thr
Glu Ile Thr Ile
Glu Ile Thr Leu
Glu Lys Ala Gln
Glu Lys Gln Ala
Glu Leu Ile Thr
Glu Leu Leu Thr
Glu Leu Thr Ile
Glu Leu Thr Leu
Glu Gln Ala Lys
Glu Gln Lys Ala
Glu Thr Ile Ile
Glu Thr Ile Leu
Glu Thr Leu Ile
Glu Thr Leu Leu
Gly Asp Lys Arg
Gly Asp Arg Lys
Gly Lys Asp Arg
Gly Lys Arg Asp
Gly Arg Asp Lys
Gly Arg Lys Asp
Gly Arg Arg Ser
Gly Arg Ser Arg
Gly Ser Arg Arg
Ile Glu Ile Thr
Ile Glu Leu Thr
Ile Glu Thr Ile
Ile Glu Thr Leu
Ile Ile Glu Thr
Ile Ile Thr Glu
Ile Leu Glu Thr
Ile Leu Thr Glu
Ile Asn Gln Thr
Ile Asn Thr Gln
Ile Gln Asn Thr
Ile Gln Gln Ser
Ile Gln Ser Gln
Ile Gln Thr Asn
Ile Ser Gln Gln
Ile Thr Glu Ile
Ile Thr Glu Leu
Ile Thr Ile Glu
Ile Thr Leu Glu
Ile Thr Asn Gln
Ile Thr Gln Asn
Lys Ala Ala Trp
Lys Ala Glu Gln
Lys Ala Gln Glu
Lys Ala Trp Ala
Lys Cys Lys Pro
Lys Cys Pro Lys
Lys Asp Gly Arg
Lys Asp Asn Val
Lys Asp Arg Gly
Lys Asp Val Asn
Lys Glu Ala Gln
Lys Glu Gln Ala
Lys Gly Asp Arg
Lys Gly Arg Asp
Lys Lys Cys Pro
Lys Lys Pro Cys
Lys Asn Asp Val
Lys Asn Val Asp
Lys Pro Cys Lys
Lys Pro Lys Cys
Lys Gln Ala Glu
Lys Gln Glu Ala
Lys Arg Asp Gly
Lys Arg Gly Asp
Lys Val Asp Asn
Lys Val Asn Asp
Lys Trp Ala Ala
Leu Glu Ile Thr
Leu Glu Leu Thr
Leu Glu Thr Ile
Leu Glu Thr Leu
Leu Ile Glu Thr
Leu Ile Thr Glu
Leu Leu Glu Thr
Leu Leu Thr Glu
Leu Asn Gln Thr
Leu Asn Thr Gln
Leu Gln Asn Thr
Leu Gln Gln Ser
Leu Gln Ser Gln
Leu Gln Thr Asn
Leu Ser Gln Gln
Leu Thr Glu Ile
Leu Thr Glu Leu
Leu Thr Ile Glu
Leu Thr Leu Glu
Leu Thr Asn Gln
Leu Thr Gln Asn
Asn Asp Lys Val
Asn Asp Val Lys
Asn Ile Gln Thr
Asn Ile Thr Gln
Asn Lys Asp Val
Asn Lys Val Asp
Asn Leu Gln Thr
Asn Leu Thr Gln
Asn Gln Ile Thr
Asn Gln Leu Thr
Asn Gln Thr Ile
Asn Gln Thr Leu
Asn Arg Ser Val
Asn Arg Val Ser
Asn Ser Arg Val
Asn Ser Val Arg
Asn Thr Ile Gln
Asn Thr Leu Gln
Asn Thr Gln Ile
Asn Thr Gln Leu
Asn Val Asp Lys
Asn Val Lys Asp
Asn Val Arg Ser
Asn Val Ser Arg
Pro Cys Lys Lys
Pro Lys Cys Lys
Pro Lys Lys Cys
Pro Pro Val Tyr
Pro Pro Tyr Val
Pro Val Pro Tyr
Pro Val Tyr Pro
Pro Tyr Pro Val
Pro Tyr Val Pro
Gln Ala Glu Lys
Gln Ala Lys Glu
Gln Ala Arg Thr
Gln Ala Thr Arg
Gln Glu Ala Lys
Gln Glu Lys Ala
Gln Ile Asn Thr
Gln Ile Gln Ser
Gln Ile Ser Gln
Gln Ile Thr Asn
Gln Lys Ala Glu
Gln Lys Glu Ala
Gln Leu Asn Thr
Gln Leu Gln Ser
Gln Leu Ser Gln
Gln Leu Thr Asn
Gln Asn Ile Thr
Gln Asn Leu Thr
Gln Asn Thr Ile
Gln Asn Thr Leu
Gln Gln Ile Ser
Gln Gln Leu Ser
Gln Gln Ser Ile
Gln Gln Ser Leu
Gln Gln Thr Val
Gln Gln Val Thr
Gln Arg Ala Thr
Gln Arg Thr Ala
Gln Ser Ile Gln
Gln Ser Leu Gln
Gln Ser Gln Ile
Gln Ser Gln Leu
Gln Thr Ala Arg
Gln Thr Ile Asn
Gln Thr Leu Asn
Gln Thr Asn Ile
Gln Thr Asn Leu
Gln Thr Gln Val
Gln Thr Arg Ala
Gln Thr Val Gln
Gln Val Gln Thr
Gln Val Thr Gln
Arg Ala Gln Thr
Arg Ala Thr Gln
Arg Asp Gly Lys
Arg Asp Lys Gly
Arg Gly Asp Lys
Arg Gly Lys Asp
Arg Gly Arg Ser
Arg Gly Ser Arg
Arg Lys Asp Gly
Arg Lys Gly Asp
Arg Asn Ser Val
Arg Asn Val Ser
Arg Gln Ala Thr
Arg Gln Thr Ala
Arg Arg Gly Ser
Arg Arg Ser Gly
Arg Ser Gly Arg
Arg Ser Asn Val
Arg Ser Arg Gly
Arg Ser Val Asn
Arg Thr Ala Gln
Arg Thr Gln Ala
Arg Val Asn Ser
Arg Val Ser Asn
Ser Gly Arg Arg
Ser Ile Gln Gln
Ser Leu Gln Gln
Ser Asn Arg Val
Ser Asn Val Arg
Ser Gln Ile Gln
Ser Gln Leu Gln
Ser Gln Gln Ile
Ser Gln Gln Leu
Ser Arg Gly Arg
Ser Arg Asn Val
Ser Arg Arg Gly
Ser Arg Val Asn
Ser Val Asn Arg
Ser Val Arg Asn
Thr Ala Gln Arg
Thr Ala Arg Gln
Thr Glu Ile Ile
Thr Glu Ile Leu
Thr Glu Leu Ile
Thr Glu Leu Leu
Thr Ile Glu Ile
Thr Ile Glu Leu
Thr Ile Ile Glu
Thr Ile Leu Glu
Thr Ile Asn Gln
Thr Ile Gln Asn
Thr Leu Glu Ile
Thr Leu Glu Leu
Thr Leu Ile Glu
Thr Leu Leu Glu
Thr Leu Asn Gln
Thr Leu Gln Asn
Thr Asn Ile Gln
Thr Asn Leu Gln
Thr Asn Gln Ile
Thr Asn Gln Leu
Thr Gln Ala Arg
Thr Gln Ile Asn
Thr Gln Leu Asn
Thr Gln Asn Ile
Thr Gln Asn Leu
Thr Gln Gln Val
Thr Gln Arg Ala
Thr Gln Val Gln
Thr Arg Ala Gln
Thr Arg Gln Ala
Thr Val Gln Gln
Val Asp Lys Asn
Val Asp Asn Lys
Val Lys Asp Asn
Val Lys Asn Asp
Val Asn Lys Asp
Val Asn Arg Ser
Val Asn Ser Arg
Val Pro Pro Tyr
Val Pro Tyr Pro
Val Gln Gln Thr
Val Gln Thr Gln
Val Arg Asn Ser
Val Arg Ser Asn
Val Ser Asn Arg
Val Ser Arg Asn
Val Thr Gln Gln
Val Tyr Pro Pro
Trp Ala Ala Lys
Trp Ala Lys Ala
Trp Lys Ala Ala
Tyr Pro Pro Val
Tyr Pro Val Pro
Tyr Val Pro Pro
Lucidenic acid L
Lucidenic acid I
lucidenic acid B
hexanedioic acid,2-(2-hydroxyethoxy)ethanol,5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
2-[4-[4-(4-fluorophenyl)piperazin-1-yl]butyl]-1-(4-methoxyphenyl)indazol-3-one
butyl prop-2-enoate,methyl 2-methylprop-2-enoate,oxiran-2-ylmethyl 2-methylprop-2-enoate,styrene
Petromyzonol sulfate
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
[14-acetyloxy-3-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate
[(1R)-1-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]-pyridin-4-ylmethanone
(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(2-methylphenyl)-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
2-methoxy-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-8-(4-oxazolylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
[(1S)-1-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]-pyridin-4-ylmethanone
4-[3,6-bis(dimethylamino)acridin-10-ium-10-yl]-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]butanamide
[16-acetyloxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate
1-Hydroxy-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphoethanolamine
12-Deoxy-phorbol-13-alpha-methylbutyrate-20-acetate
Promysalin
A carboxylic ester resulting from the formal condensation of the carboxy group of (2S)-1-(2-hydroxybenzoyl)-2,3-dihydro-1H-pyrrole-2-carboxylic acid with the hydroxy group of (2R,8R)-2,8-dihydroxytetradecanamide. It is a metabolite isolated from Pseudomonas putida, , which resides in the rhizosphere of rice plants. The compound selectively inhibits the growth of Pseudomonas aeruginosa at low-micromolar concentrations.
12-deoxyphorbol 20-acetate 13-(2-methylbutanoate)
A phorbol ester that is 12-deoxyphorbol in which the hydroxy groups at positions 13 and 20 have been converted to their respective 2-methylbutanoate and acetate esters.
mTOR inhibitor-3
mTOR inhibitor-3 is a remarkably selective mTOR inhibitor with a Ki of 1.5 nM. mTOR inhibitor-3 suppresses mTORC1 and mTORC2 in cellular and in vivo pharmacokinetic (PK)/pharmacodynamic (PD) experiments. mTOR inhibitor-3 is a remarkably selective mTOR inhibitor with a Ki of 1.5 nM. mTOR inhibitor-3 suppresses mTORC1 and mTORC2 in cellular and in vivo pharmacokinetic (PK)/pharmacodynamic (PD) experiments.
(2s)-2-[(2s)-2-[(1-hydroxyethylidene)amino]-n,4-dimethylpentanamido]-n-[(1e)-2-(1h-indol-3-yl)ethenyl]-3-phenylpropanimidic acid
(11r)-5,7,11-trihydroxy-2,2,9-trimethyl-10,12-bis(3-methylbut-2-en-1-yl)-11h-1-oxatetracen-6-one
(3s,3ar,6s,6ar,10s,15as)-1,6-dihydroxy-3-(1h-indol-3-ylmethyl)-4,5,10-trimethyl-3h,3ah,6h,6ah,9h,10h,11h,13h,14h-cycloundeca[d]isoindole-12,15-dione
6-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-5,7-dihydroxy-8-[(2r)-2-methylbutanoyl]-4-phenylchromen-2-one
4-{4,11-dihydroxy-3a,6,6,9a,11a-pentamethyl-3,7,10-trioxo-1h,2h,4h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}pentanoic acid
(1s,2s,3ar,13s,13as)-3a-(acetyloxy)-13-hydroxy-2,5,8,8-tetramethyl-12-methylidene-4,9-dioxo-1h,2h,3h,7h,10h,11h,13h,13ah-cyclopenta[12]annulen-1-yl (2e)-2-methylbut-2-enoate
(1r,2r,6r,10s,11r,13s,15r)-8-[(acetyloxy)methyl]-1,6-dihydroxy-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-13-yl 2,2-dimethylpropanoate
8-[(acetyloxy)methyl]-1,6-dihydroxy-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-13-yl 2-methylbutanoate
2-{2-[(1-hydroxyethylidene)amino]-n,4-dimethylpentanamido}-n-[2-(1h-indol-3-yl)ethenyl]-3-phenylpropanimidic acid
(1r,13r)-6,6-dimethyl-10,16-bis(3-methylbut-2-en-1-yl)-7,12,20-trioxapentacyclo[11.8.0.0²,¹¹.0³,⁸.0¹⁴,¹⁹]henicosa-2,4,8,10,14(19),15,17-heptaene-9,17-diol
10-hydroxy-5,7-dimethoxy-1,14,18,18-tetramethyl-2,6-dioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3(11),4(8),9-trien-17-yl acetate
2-hydroxy-8-[1-(2-hydroxybenzoyl)-2,3-dihydropyrrole-2-carbonyloxy]tetradecanimidic acid
8-methyl-6-[(2-methylbut-2-enoyl)oxy]-8-azabicyclo[3.2.1]octan-3-yl 8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylbut-2-enedioate
[4,7-bis(acetyloxy)-1-ethenyl-10-hydroxy-11a-methyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-9a-yl]methyl acetate
(4r,6s,6ar,9s)-3,6,9-trimethyl-4-(2-methylprop-1-en-1-yl)-2-{[(2r,3s,4r,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}-5,6,6a,7,8,9-hexahydro-4h-phenalen-1-yl acetate
9-formyl-5,9,13-trimethyl-22-oxo-19,21,24-trioxahexacyclo[16.5.1.0¹,²⁰.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-2-yl acetate
[(1s,4s,5s,6r,9s,10r,12r,14r)-5,6-dihydroxy-3,11,11,14-tetramethyl-15-oxo-4-(propanoyloxy)tetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-7-yl]methyl 2-methylpropanoate
4,5-dihydroxy-2-{[2-hydroxy-3,6,9-trimethyl-4-(2-methylprop-1-en-1-yl)-5,6,6a,7,8,9-hexahydro-4h-phenalen-1-yl]oxy}oxan-3-yl acetate
19-hydroxy-17-(1h-indol-3-ylmethyl)-7,14,15-trimethyl-13-oxa-18-azatetracyclo[9.8.0.0¹,¹⁶.0¹²,¹⁴]nonadeca-9,18-diene-2,5-dione
6-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-8-(3-methylbutanoyl)-4-phenylchromen-2-one
(2s,3s,4r,5r)-2-{[(4s,6s,6ar,9s)-1-hydroxy-3,6,9-trimethyl-4-(2-methylprop-1-en-1-yl)-5,6,6a,7,8,9-hexahydro-4h-phenalen-2-yl]oxy}-4,5-dihydroxyoxan-3-yl acetate
(1s,4s,7r,11r,12r)-14,16-dihydroxy-1,5,5-trimethyl-8-methylidene-12-phenyl-19-oxatetracyclo[9.8.0.0⁴,⁷.0¹³,¹⁸]nonadeca-13,15,17-triene-15,17-dicarbaldehyde
3-{3-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-4-hydroxy-5-(3-methylbut-2-en-1-yl)phenyl}-5,7-dihydroxychromen-4-one
(8r,9s,10s)-3,4,14,15,16-pentamethoxy-9,10-dimethyl-8-(2-methylpropoxy)tricyclo[10.4.0.0²,⁷]hexadeca-1(12),2(7),3,5,13,15-hexaen-5-ol
5,7-dihydroxy-6-(2-methylbutanoyl)-8-[(e)-3,7-dimethylocta-2,6-dienyl]-4-phenyl-2h-chromen-2-one
{"Ingredient_id": "HBIN011284","Ingredient_name": "5,7-dihydroxy-6-(2-methylbutanoyl)-8-[(e)-3,7-dimethylocta-2,6-dienyl]-4-phenyl-2h-chromen-2-one","Alias": "NA","Ingredient_formula": "C30H34O5","Ingredient_Smile": "CCC(C)C(=O)C1=C(C2=C(C(=C1O)CC=C(C)CCC=C(C)C)OC(=O)C=C2C3=CC=CC=C3)O","Ingredient_weight": "474.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6017","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11351972","DrugBank_id": "NA"}
5,7-dihydroxy-6-(3-methylbutanoyl)-8-[(e)-3,7-dimethylocta-2,6-dienyl]-4-phenyl-2h-chromen-2-one
{"Ingredient_id": "HBIN011286","Ingredient_name": "5,7-dihydroxy-6-(3-methylbutanoyl)-8-[(e)-3,7-dimethylocta-2,6-dienyl]-4-phenyl-2h-chromen-2-one","Alias": "NA","Ingredient_formula": "C30H34O5","Ingredient_Smile": "CC(C)CC(=O)C1=C(C2=C(C(=C1O)CC=C(C)CCC=C(C)C)OC(=O)C=C2C3=CC=CC=C3)O","Ingredient_weight": "474.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6018","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "21579160","DrugBank_id": "NA"}
5,7-dihydroxy-8-(3-methylbutanoyl)-6-[(e)-3,7-dimethylocta-2,6-dienyl]-4-phenyl-2h-chromen-2-one
{"Ingredient_id": "HBIN011298","Ingredient_name": "5,7-dihydroxy-8-(3-methylbutanoyl)-6-[(e)-3,7-dimethylocta-2,6-dienyl]-4-phenyl-2h-chromen-2-one","Alias": "NA","Ingredient_formula": "C30H34O5","Ingredient_Smile": "CC(C)CC(=O)C1=C(C2=C(C(=C1O)CC=C(C)CCC=C(C)C)OC(=O)C=C2C3=CC=CC=C3)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6020","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}