Exact Mass: 392.1471
Exact Mass Matches: 392.1471
Found 348 metabolites which its exact mass value is equals to given mass value 392.1471
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
7-Ethyl-10-hydroxycamptothecin
SN-38 is a member of the class of pyranoindolizinoquinolines that is (4S)-pyrano[3,4:6,7]indolizino[1,2-b]quinoline-3,14-dione bearing two additional ethyl substituents at positions 4 and 11 as well as two additional hydroxy substituents at positions 4 and 9. It is the active metabolite of irinotecan and is ~1000 times more active than irinotecan itself. It has a role as an apoptosis inducer, an EC 5.99.1.2 (DNA topoisomerase) inhibitor, a drug metabolite and an antineoplastic agent. It is a pyranoindolizinoquinoline, a delta-lactone, a tertiary alcohol and a member of phenols. 7-ethyl-10-hydroxycamptothecin (SN 38) is a liposomal formulation of the active metabolite of Irinotecan [DB00762], a chemotherapeutic pro-drug approved for the treatment of advanced colorectal cancer. SN 38 has been used in trials studying the treatment of Cancer, Advanced Solid Tumors, Small Cell Lung Cancer, Metastatic Colorectal Cancer, and Triple Negative Breast Cancer, among others. 7-Ethyl-10-hydroxycamptothecin is a natural product found in Apis cerana with data available. A semisynthetic camptothecin derivative that inhibits DNA TOPOISOMERASE I to prevent nucleic acid synthesis during S PHASE. It is used as an antineoplastic agent for the treatment of COLORECTAL NEOPLASMS and PANCREATIC NEOPLASMS. 7-Ethyl-10-hydroxycamptothecin (SN38) is the active metabolite of irinotecan (an analog of camptothecin - a topoisomerase I inhibitor); it is 1000 times more active than irinotecan itself. In vitro cytotoxicity assays show that the potency of SN-38 relative to irinotecan varies from 2- to 2000-fold. SN38 is metabolized via glucoronidation by UGT1A1. (Wikipedia) 7-Ethyl-10-hydroxycamptothecin (SN38), the active metabolite of irinotecan, exerts a 100-fold to 1000-fold higher effect than irinotecan itself against several tumor cell lines. (PMID: 23233044) Among five chemotherapeutic agents commonly used for breast cancer treatment, only an irinotecan metabolite SN38 showed additive antitumor activity with olaparib. (PMID: 22454224) Metabolism of irinotecan to SN38 is inefficient and subject to considerable patient-to-patient variability. One approach to more controlled administration of the anticancer agent is direct administration of the active SN38. (PMID: 23299391) A member of the class of pyranoindolizinoquinolines that is (4S)-pyrano[3,4:6,7]indolizino[1,2-b]quinoline-3,14-dione bearing two additional ethyl substituents at positions 4 and 11 as well as two additional hydroxy substituents at positions 4 and 9. It is the active metabolite of irinotecan and is ~1000 times more active than irinotecan itself. SN-38 (NK012) is an active metabolite of the Topoisomerase I inhibitor Irinotecan. SN-38 (NK012) inhibits DNA and RNA synthesis with IC50s of 0.077 and 1.3 μM, respectively[1][2][3][4]. SN-38 (NK012) is an active metabolite of the Topoisomerase I inhibitor Irinotecan. SN-38 (NK012) inhibits DNA and RNA synthesis with IC50s of 0.077 and 1.3 μM, respectively[1][2][3][4].
1,1'-Bis(2-hydroxy-3-methylcarbazole)
1,1-Bis(2-hydroxy-3-methylcarbazole) is found in herbs and spices. 1,1-Bis(2-hydroxy-3-methylcarbazole) is an alkaloid from roots of Murraya koenigii (curryleaf tree). Alkaloid from roots of Murraya koenigii (curryleaf tree). 1,1-Bis(2-hydroxy-3-methylcarbazole) is found in herbs and spices.
Marmesin rhamnoside
Marmesin rhamnoside is found in fruits. Marmesin rhamnoside is isolated from the stem bark of Aegle marmelos (bael fruit). Isolated from the stem bark of Aegle marmelos (bael fruit). Marmesin rhamnoside is found in fruits.
Cloprednol
Reglitazar
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C154291 - Peroxisome Proliferator-Activated Receptor Agonist
Vellein
Vellein is a member of the class of compounds known as coumarin glycosides. Coumarin glycosides are aromatic compounds containing a carbohydrate moiety glycosidically bound to a coumarin moiety. Vellein is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Vellein can be found in wild celery, which makes vellein a potential biomarker for the consumption of this food product.
8beta-Tigloyloxy-2,3-seco-4Z,11(13)-heliangadiene-3,10beta:6,12-diolid-2-oic acid
3,5-Dimethoxy-4-[alpha-(hydroxymethyl)-beta,4-dihydroxy-3-methoxyphenethyloxy]acetophenone
erythro-dihydroxydehydrodiconiferyl alcohol|sisymbrifolin|threo-dihydroxydehydrodiconiferyl alcohol
5beta,9alpha-dihydroxy-4,5-dihydroatripliciolide-8-O-angelate
2-O-decoumaroylaloeresin G|2-(E)-propenyl-7-methoxy-8-C-beta-D-glucopyranosyl-5-methylchromone
4beta,15-epox-desacylmiller-9E-enolide-8-O-angelate
6-O-trans-p-coumaroyl-1beta-O-methylovatofuranic acid methyl ester|6-O-trans-p-Coumaroyl-1??-O-methylovatofuranic acid methyl ester
1-Keto-3,10-epoxy-11??-methoxymethyl-8??-O-methacryloyl-15-hydroxy-2,4-germacradiene,6??,12-olide
7-beta-D-glucopyranosyloxy-6-prenyl coumarin|7-beta-D-glucopyranosyloxy-6-prenylcoumarin
(2R,3R)-8alpha-(2,3-epoxy-2-methylbutyryloxy)-4alpha,9alpha-epidioxy-9beta-hydroxy-5betaH-eudesm-1,11(13)-dien-6beta,12-olide
4-[alpha-(Hydroxymethyl)-4,beta-dihydroxy-3-methoxyphenethyloxy]-3-methoxy-beta-hydroxypropiophenone
5-desoxy-8-deacetyleuparotin-8-O-(4,5-dihydroxytiglate)|5-desoxy-8-deacetyleuparotin-8-O-<4,5-dihydroxytiglate>
6alpha-(2-methyl-2,3-epoxybutyryloxy)-5beta-hydroxy-4(15)-goyazensanolide
(-)-cis-cleroda-3,13-dien-12,15-dihydroxy-16,17,18-trioic acid-16,15:18,6alpha-diolide
Bis(4-hydroxybenzyl)ether mono-??-D-glucopyranoside|gastrodioside
(5S,6R,7R,8S,10R)-3-acetoxy-8-O-(3-hydroxy-2-methylene-propanoyloxy)-14,15-dihydroxy-elema-1,3,11(13)-triene-12,6-olide|hierapolitanin B
2-(3,3-Dihydroxy-4,4-dimethoxybenzhydryl)-3-hydroxymethyl-4-hydroxybutyric acid
9alpha-hydroxy-11,13-dehydroleucodin-9-O-beta-xylopyranoside
7-beta-D-glucopyranosyloxy-8-(3-methyl-but-2-enyl)-coumarin|7-beta-D-Glucopyranosyloxy-8-(3-methyl-but-2-enyl)-cumarin|7-O-beta-D-glucopyranosyloxy-8-prenyl coumarin|7-O-beta-D-glucopyranosyloxy-8-prenylcoumarin|osthenol-7-O-beta-D-glucoside
OZESIOWEPLUEAF-QFIPXVFZSA-N
12-Ethyl-9-hydroxycamptothecin is a derivative of Camptothecin. Camptothecin (CPT), a kind of alkaloid, is a DNA topoisomerase I (Topo I) inhibitor with an IC50 of 679 nM[1].
C20H24O8_1H-2-Benzopyran-6-acetic acid, 8a-ethenyloctahydro-5-hydroxy-7-[[2-(hydroxymethyl)-1-oxo-2-propen-1-yl]oxy]-alpha,4-bis(methylene)-3-oxo-, methyl ester, (5R,6S,7S,8aR)
[(5R,6S,7S,8aR)-8a-ethenyl-5-hydroxy-6-(3-methoxy-3-oxoprop-1-en-2-yl)-4-methylidene-3-oxo-1,4a,5,6,7,8-hexahydroisochromen-7-yl] 2-(hydroxymethyl)prop-2-enoate
[(5R,6S,7S,8aR)-8a-ethenyl-5-hydroxy-6-(3-methoxy-3-oxoprop-1-en-2-yl)-4-methylidene-3-oxo-1,4a,5,6,7,8-hexahydroisochromen-7-yl] 2-(hydroxymethyl)prop-2-enoate_major
Ala Asp Ser Thr
Ala Asp Thr Ser
Ala Glu Ser Ser
Ala Ser Asp Thr
Ala Ser Glu Ser
Ala Ser Ser Glu
Ala Ser Thr Asp
Ala Thr Asp Ser
Ala Thr Ser Asp
Asp Ala Ser Thr
Asp Ala Thr Ser
Asp Gly Thr Thr
Asp Ser Ala Thr
Asp Ser Thr Ala
Asp Thr Ala Ser
Asp Thr Gly Thr
Asp Thr Ser Ala
Asp Thr Thr Gly
Glu Ala Ser Ser
Glu Gly Ser Thr
Glu Gly Thr Ser
Glu Ser Ala Ser
Glu Ser Gly Thr
Glu Ser Ser Ala
Glu Ser Thr Gly
Glu Thr Gly Ser
Glu Thr Ser Gly
b-D-Glucopyranosiduronic acid, 3-(6-hydroxy-2-naphthalenyl)-1-methylpropyl
b-D-Glucopyranosiduronic acid, 6-(3-hydroxybutyl)-2-naphthalenyl
Gly Asp Thr Thr
Gly Glu Ser Thr
Gly Glu Thr Ser
Gly Ser Glu Thr
Gly Ser Thr Glu
Gly Thr Asp Thr
Gly Thr Glu Ser
Gly Thr Ser Glu
Gly Thr Thr Asp
Ser Ala Asp Thr
Ser Ala Glu Ser
Ser Ala Ser Glu
Ser Ala Thr Asp
Ser Asp Ala Thr
Ser Asp Thr Ala
Ser Glu Ala Ser
Ser Glu Gly Thr
Ser Glu Ser Ala
Ser Glu Thr Gly
Ser Gly Glu Thr
Ser Gly Thr Glu
Ser Ser Ala Glu
Ser Ser Glu Ala
Ser Thr Ala Asp
Ser Thr Asp Ala
Ser Thr Glu Gly
Ser Thr Gly Glu
Thr Ala Asp Ser
Thr Ala Ser Asp
Thr Asp Ala Ser
Thr Asp Gly Thr
Thr Asp Ser Ala
Thr Asp Thr Gly
Thr Glu Gly Ser
Thr Glu Ser Gly
Thr Gly Asp Thr
Thr Gly Glu Ser
Thr Gly Ser Glu
Thr Gly Thr Asp
Thr Ser Ala Asp
Thr Ser Asp Ala
Thr Ser Glu Gly
Thr Ser Gly Glu
Thr Thr Asp Gly
Thr Thr Gly Asp
Marmesin rhamnoside
1,1'-Bis(2-hydroxy-3-methylcarbazole)
Sulfurous acid, ester, 2-chloroethyl-2-[2-[4-(1,1-dimethylethyl)phenoxy]-1-methylethoxy]-1-methylethyl ester
4-benzoyl-2-methyl-1-[(7-oxido-1h-pyrrolo[2,3-b] pyridin-3-yl)oxoacetyl]-piperazine
2,5-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-b]thiophene
(3E)-2-(Diphenylacetyl)-3-[(2E)-2-propen-1-ylidenehydrazono]-1-in danone
Chloroprednisone
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
cloprednol
H - Systemic hormonal preparations, excl. sex hormones and insulins > H02 - Corticosteroids for systemic use > H02A - Corticosteroids for systemic use, plain > H02AB - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
(E)-2-cyano-N-(2-methoxyphenyl)-3-(5-nitro-2-pyrrolidin-1-ylphenyl)prop-2-enamide
3-(4-Benzoyl-piperazine-1-carbonyl)-8-methoxy-chromen-2-one
Reglitazar
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C154291 - Peroxisome Proliferator-Activated Receptor Agonist
1-[(3,4-Dimethoxyphenyl)sulfonyl]-4-(2-methoxyphenyl)piperazine
C-2-decoumaroyl-aloeresin G
A member of the class of chromones that is chromone substituted by a methoxy group at position 7, a methyl group at position 5, a propenyl group at position 2 and a beta-D-glucopyranosyl residue at position 8 via a C-glycosidic linkage. It has been isolated from Aloe vera.
2-Chloro-1-[4-(2-ethyl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanone
3-[[(2-Cyclohexyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]benzoic acid
4-(5-Ethyl-4-phenyl-1,3-thiazol-2-yl)-10-(1-methylethylidene)-4-azatricyclo[5.2.1.0~2,6~]decane-3,5-dione
2-[[[4-[(3-methylanilino)-oxomethyl]-1H-imidazol-5-yl]-oxomethyl]amino]acetic acid (phenylmethyl) ester
1-(2,3-dihydro-1H-inden-2-yl)-4-(2-naphthalenylsulfonyl)piperazine
[(2R,3S,4S)-4-(ethylaminomethyl)-3-[4-(4-fluorophenyl)phenyl]-1-methylsulfonyl-2-azetidinyl]methanol
6,7,8,15,16,17-Hexahydro-7,16-methano-19-oxocyclodeca[1,2-b:6,7-b]dinaphthalene-5,18-dione
1-(2-hydroxy-3-methyl-9H-carbazol-1-yl)-3-methyl-9H-carbazol-2-ol
7-ethyl-10-hydroxycamptothecin
1-[(2s,3r)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]propane-1,2,3-triol
(3ar,4r,6as,9ar,9bs)-6a-hydroperoxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2e)-4-hydroxy-2-(hydroxymethyl)but-2-enoate
7-[(2s,3r)-2,3-dihydroxy-3-methyl-4-[(2s,4s)-4-methyl-5-oxooxolan-2-yl]butoxy]-8-methoxychromen-2-one
(3z,8s,11e,16s)-8,16-bis(2-oxopropyl)-1,9-dioxacyclohexadeca-3,11-diene-2,5,10,13-tetrone
(5s)-5-(furan-3-yl)-5-hydroxy-2-[(1r,5s,9s,11r)-9-hydroxy-4-oxo-3,10-dioxatricyclo[7.3.0.0¹,⁵]dodecan-11-yl]-3-methylpent-2-enoic acid
1-(4-{[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-methoxyphenyl)-3-hydroxypropan-1-one
(3r,4r,5s)-3-[(s)-hydroxy(4-hydroxy-3-methoxyphenyl)methyl]-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)oxolan-3-ol
8,16-bis(2-oxopropyl)-1,9-dioxacyclohexadeca-3,11-diene-2,5,10,13-tetrone
(1'r,2s,2'r,4'r,5'r,5''s,6'r,9'r)-5''-(furan-3-yl)-2',6',9'-trihydroxy-4'-methyldispiro[oxirane-2,12'-[10]oxatricyclo[7.2.1.0¹,⁶]dodecane-5',3''-oxolan]-2''-one
(1r,2r,4r,5r,7s,9z,11r)-4-hydroxy-9-(hydroxymethyl)-4-methyl-14-methylidene-8,13-dioxo-6,12-dioxatricyclo[9.3.0.0⁵,⁷]tetradec-9-en-2-yl (2z)-2-methylbut-2-enoate
[(1s,6s,7r,11s,13r,16r,17s)-7-hydroxy-6,10,16-trimethyl-4,8,15-trioxo-3,14-dioxatetracyclo[11.4.0.0¹,⁵.0⁶,¹¹]heptadec-9-en-17-yl]acetic acid
(1s,2r,4r,5s,6r,10z,13s,14s)-5,6-dihydroxy-11-methyl-7-methylidene-4-[(2r)-2-methyloxiran-2-yl]-15,17,18-trioxatetracyclo[11.2.2.1²,⁶.0¹,¹⁴]octadec-10-ene-9,16-dione
7-[(4,9-dioxodeca-2,7-dienoyl)oxy]-4,9-dioxodec-2-enoic acid
(2z,5s)-5-(furan-3-yl)-5-hydroxy-2-[(1r,5s,9s,11r)-9-hydroxy-4-oxo-3,10-dioxatricyclo[7.3.0.0¹,⁵]dodecan-11-yl]-3-methylpent-2-enoic acid
1-(4-{[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3,5-dimethoxyphenyl)ethanone
5,12,17-trihydroxy-6,14,18-trimethyl-3,10-dioxapentacyclo[9.8.0.0¹,⁷.0⁵,¹⁹.0¹³,¹⁸]nonadec-14-ene-4,9,16-trione
7-[(2s,3s)-2,3-dihydroxy-3-methyl-4-[(2s,4r)-4-methyl-5-oxooxolan-2-yl]butoxy]-8-methoxychromen-2-one
1,7,11-trihydroxy-9,14-dimethyl-5-methylidene-4-oxo-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradec-9-en-8-yl 2-methylbut-2-enoate
n-{3-[2-amino-3-(4-hydroxyphenoxy)phenyl]-3-oxopropyl}-4-hydroxybenzamide
4,5,12,17-tetrahydroxy-14,18-dimethyl-6-methylidene-3,10-dioxapentacyclo[9.8.0.0¹,⁷.0⁴,¹⁹.0¹³,¹⁸]nonadec-14-ene-9,16-dione
8-(3-methylbut-2-en-1-yl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one
(1r,4s,7s,8r,11z,13s,14s)-8-acetyl-8,11-dimethyl-3,10-dioxo-2,6,9-trioxatricyclo[5.5.2.0⁴,¹³]tetradec-11-en-14-yl (2z)-2-methylbut-2-enoate
(1r,2r,4r,5s,6r,10e,13s)-5,6-dihydroxy-11-methyl-7-methylidene-4-[(2s)-2-methyloxiran-2-yl]-15,17,18-trioxatetracyclo[11.2.2.1²,⁶.0¹,¹⁴]octadec-10-ene-9,16-dione
8-acetyl-8,11-dimethyl-3,10-dioxo-2,6,9-trioxatricyclo[5.5.2.0⁴,¹³]tetradec-11-en-14-yl 2-methylbut-2-enoate
(1s,2r,3r,7s,8r,9r,12s)-9-hydroxy-1,12-dimethyl-6-methylidene-5-oxo-4,10,11-trioxatetracyclo[7.6.0.0²,¹².0³,⁷]pentadec-14-en-8-yl (2s,3s)-2,3-dimethyloxirane-2-carboxylate
(3ar,4r,7r,10r,11r,11as)-6-formyl-11-hydroxy-7-methoxy-3-methylidene-2-oxo-4,7,8,9,11,11a-hexahydro-3ah-spiro[cyclodeca[b]furan-10,2'-oxiran]-4-yl 2-methylprop-2-enoate
(1r,2r,4r,5s,6r,10e,13s,14s)-5,6-dihydroxy-11-methyl-7-methylidene-4-[(2s)-2-methyloxiran-2-yl]-15,17,18-trioxatetracyclo[11.2.2.1²,⁶.0¹,¹⁴]octadec-10-ene-9,16-dione
10-epieupatoroxin
{"Ingredient_id": "HBIN000112","Ingredient_name": "10-epieupatoroxin","Alias": "NA","Ingredient_formula": "C20H24O8","Ingredient_Smile": "CC=C(C)C(=O)OC1CC2(CO2)C3C(C4C(C3(C5C1C(=C)C(=O)O5)O)(O4)C)O","Ingredient_weight": "392.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6912","TCMSP_id": "NA","TCM_ID_id": "9435;21350","PubChem_id": "118701552","DrugBank_id": "NA"}
6-o-cis-p-coumaroyl-1β-o-methylovatofuranicacid methyl ester
{"Ingredient_id": "HBIN012655","Ingredient_name": "6-o-cis-p-coumaroyl-1\u03b2-o-methylovatofuranicacid methyl ester","Alias": "NA","Ingredient_formula": "C20H24O8","Ingredient_Smile": "COC1C2C(C(CC2(CO1)O)OC(=O)C=CC3=CC=C(C=C3)O)CC(=O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4175","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-o-trans-p-coumaroyl-1β-o-methylovato-furanicacid methyl ester
{"Ingredient_id": "HBIN012720","Ingredient_name": "6-o-trans-p-coumaroyl-1\u03b2-o-methylovato-furanicacid methyl ester","Alias": "NA","Ingredient_formula": "C20H24O8","Ingredient_Smile": "COC1C2C(C(CC2(CO1)O)OC(=O)C=CC3=CC=C(C=C3)O)CC(=O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4176","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8β-tigloyloxy-2,3-seco-6βh,7αh-helianga-4z,11(13)-diene-3,10β;6,12-diolid-2-oicacid
{"Ingredient_id": "HBIN013675","Ingredient_name": "8\u03b2-tigloyloxy-2,3-seco-6\u03b2h,7\u03b1h-helianga-4z,11(13)-diene-3,10\u03b2;6,12-diolid-2-oicacid","Alias": "NA","Ingredient_formula": "C20H24O8","Ingredient_Smile": "CC(=CCO)C(=O)OC1CC2(CO2)C3C(C4C1C(=C)C(=O)O4)C5(C(C3O)O5)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21364","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
bis(4-hydroxybenzyl)ether mono-beta-d-glucopyranoside
{"Ingredient_id": "HBIN018560","Ingredient_name": "bis(4-hydroxybenzyl)ether mono-beta-d-glucopyranoside","Alias": "bis(4-hydroxybenzyl)ether mono-\u03b2-d-glucopy-ranoside","Ingredient_formula": "C20H24O8","Ingredient_Smile": "C1=CC(=CC=C1COCC2=CC=C(C=C2)OC3C(C(C(C(O3)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30671;2459","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}