Exact Mass: 296.1446
Exact Mass Matches: 296.1446
Found 257 metabolites which its exact mass value is equals to given mass value 296.1446,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Methdilazine
Methdilazine is only found in individuals that have used or taken this drug. It is a phenothiazine compound with antihistaminic activity. It is used in the treatment of various dermatoses to relieve pruritus.Methdilazine binds to the histamine H1 receptor. This blocks the action of endogenous histamine, which subsequently leads to temporary relief of the negative symptoms brought on by histamine. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AD - Phenothiazine derivatives C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent
(E)-Arachidin II
(Z)-Arachidin II is found in nuts. (Z)-Arachidin II is a constituent of peanuts (Arachis hypogaea). Constituent of peanuts (Arachis hypogaea). (E)-Arachidin II is found in peanut and nuts.
Cryptotanshinone
Cryptotanshinone is found in herbs and spices. Cryptotanshinone is isolated from Rosmarinus officinalis (rosemary Isolated from Rosmarinus officinalis (rosemary). Cryptotanshinone is found in herbs and spices. Cryptotanshinone is a natural compound extracted from the root of Salvia miltiorrhiza Bunge that shows antitumor activities. Cryptotanshinone inhibits STAT3 with an IC50 of 4.6 μM. Cryptotanshinone is a natural compound extracted from the root of Salvia miltiorrhiza Bunge that shows antitumor activities. Cryptotanshinone inhibits STAT3 with an IC50 of 4.6 μM.
5-[(4-Hydroxypheny)ethenyl]-2-(3-methyl-1-butenyl)-1,3-benzenediol
Isolated from ground nuts incubated at 25°. 5-[(4-Hydroxypheny)ethenyl]-2-(3-methyl-1-butenyl)-1,3-benzenediol is found in nuts. Arachidin III is found in nuts. Arachidin III is isolated from peanuts (Arachis hypogaea).
Panaxydol chlorohydrin
Panaxydol chlorohydrin is found in tea. Panaxydol chlorohydrin is isolated from Korean ginseng root. Isolated from Korean ginseng root. Panaxydol chlorohydrin is found in tea.
Parakmerin A
Parakmerin A is found in herbs and spices. Parakmerin A is a constituent of the seed of Myristica fragrans (nutmeg). Constituent of the seed of Myristica fragrans (nutmeg). Parakmerin A is found in herbs and spices.
exo-Dehydrochalepin
exo-Dehydrochalepin is found in herbs and spices. exo-Dehydrochalepin is a constituent of Ruta graveolens (rue) roots. Constituent of Ruta graveolens (rue) roots. exo-Dehydrochalepin is found in herbs and spices.
6-allyl-8b-Carboxy-ergoline
6-allyl-8b-Carboxy-ergoline is a metabolite of cabergoline. Cabergoline (brand names Dostinex and Cabaser), an ergot derivative, is a potent dopamine receptor agonist on D2 receptors. In vitro, rat studies show cabergoline has a direct inhibitory effect on pituitary lactotroph cells. It is frequently used as a first-line agent in the management of prolactinomas due to higher affinity for D2 receptor sites, less severe side effects, and more convenient dosing schedule than the older bromocriptine. (Wikipedia)
5E9SXT166N
Cryptotanshinone is an abietane diterpenoid. It has a role as an anticoronaviral agent. Cryptotanshinone is a natural product found in Acokanthera oppositifolia, Salvia miltiorrhiza, and other organisms with data available. See also: Salvia Miltiorrhiza Root (part of). Cryptotanshinone is a natural compound extracted from the root of Salvia miltiorrhiza Bunge that shows antitumor activities. Cryptotanshinone inhibits STAT3 with an IC50 of 4.6 μM. Cryptotanshinone is a natural compound extracted from the root of Salvia miltiorrhiza Bunge that shows antitumor activities. Cryptotanshinone inhibits STAT3 with an IC50 of 4.6 μM.
5-[(4-Hydroxypheny)ethenyl]-2-(3-methyl-1-butenyl)-1,3-benzenediol
Isolated from ground nuts incubated at 25°. 5-[(4-Hydroxypheny)ethenyl]-2-(3-methyl-1-butenyl)-1,3-benzenediol is found in nuts. Arachidin III is found in nuts. Arachidin III is isolated from peanuts (Arachis hypogaea).
8-Methyl-8-(4-methyl-3-pentenyl)-2H,8H-benzo[1,2-b:3,4-b]dipyran-2-one
7,8-Dihydroxy-2,2-dimethyl-5-(2-phenylethyl)chromene
C10-DATS (TENTATIVE)
TENTATIVELY IDENTIFIED SPECTRUM ONLY!!!!!!!!!; Extracted (without noise removal) from HAL_N: mz295_14_rt16_23_HCD60_C10-DATS; CONFIDENCE Tentative identification: isomers possible (Level 3)
2-methoxy-3-(1,1-dimethylallyl)-6a,10a-dihydrobenzo (1,2-c)chroman-6-one
2-(1-Methylethenyl)-4-phenethyl-2,3-dihydrobenzofuran-6,7-diol
(-)-diospongin A|(-)-diospongin B|(3R,5S,7S)-1,7-diphenyl-3,7-epoxy-5-hydroxy-1-heptanone|1-phenyl-2-[(2R,4R,6S)-tetrahydro-4-hydroxy-6-phenyl-2H-pyran-2-yl]ethanone|2-((2R,4S,6S)-4-hydroxy-6-phenyl-tetrahydro-2H-pyran-2-yl)-1-phenylethanone|2-[(2R,4S,6S)-4-hydroxy-6-phenyltetrahydro-2H-pyran-2-yl]-1-phenylethanone|diospongin A|Diospongin B
8-Methyl-3-methoxy-6,8,13,13a-tetrahydro-5H-isoquino[2,1-b][2,7]naphthyridin-2-ol
1-Oxomiltirone
1-Oxomiltirone is a natural product found in Salvinia molesta, Salvia, and other organisms with data available.
7,8-Dihydroxy-2,2-dimethyl-5-(2-phenylethyl)-2H-1-benzopyran
(+)-kopsihainanine A|(1S,3R,4aR,11cS)-3,4,5,6,7,11c-hexahydro-3-hydroxy-1,4a-propano-4aH-pyrido[3,2-c]carbazol-2(1H)-one|kopsihainanine A
(-)-(R)-4-hydroxyyashabushiketol|(3R)-3-hydroxy-1-phenyl-7-(4-hydroxyphenyl)-6E-hepten-5-one
(2R,3R)-5-allyl-2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-methylbenzofuran|3?-methoxymiliumollin
rel-(2R,3R)-2,3-dihydro-2-(4-hydroxyphenyl)-7-methoxy-3-methyl-5-(E)-propenylbenzofuran
(E)-3-(3-methyl-2-butenyloxy)-4,5-dihydroxystilbene
12, 13-Dihydro, Ac-(3E, 6S, 7S, 9Z, 12Z)-7-Chloro-3, 9, 12-pentadecatrien-1-yn-6-ol
(2R,3R)-5-allyl-2,3-dihydro-2-(4-hydroxyphenyl)-7-methoxy-3-methylbenzofuran|7-methoxymiliumollin
(2R,3R)-2,3-dihydro-2-(4-hydroxyphenyl)-5-methoxy-3-methyl-7-propenylbenzofuran
8-Acetoxymethyl-6-methyl-8,9-didehydro-ergolin|8-acetoxymethyl-6-methyl-8,9-didehydro-ergoline|elymoclavine acetate|Elymodavine-acetate|O-acetyl-elymoclavine|O-Acetylelymoclavin
2,8-Dimethyl-4-acetyl-7-methoxy-9,10-dihydrophenanthrene-3-ol
1,7-Bis(4-hydroxyphenyl)hept-6-en-3-on
(E)-1,7-bis(4-hydroxyphenyl)-6-hepten-3-one is a diarylheptanoid that is hept-6-en-3-one substituted by a 4-hydroxyphenyl group at positions 1 and 7. It has been isolated from the rhizomes of Curcuma kwangsiensis. It has a role as a plant metabolite. It is a diarylheptanoid, a member of phenols and a ketone. 1,7-Bis(4-hydroxyphenyl)hept-6-en-3-one is a natural product found in Curcuma kwangsiensis and Curcuma comosa with data available. A diarylheptanoid that is hept-6-en-3-one substituted by a 4-hydroxyphenyl group at positions 1 and 7. It has been isolated from the rhizomes of Curcuma kwangsiensis.
(E)-1,7-bis(4-hydroxyphenyl)hept-1-en-3-one
(E)-1,7-bis(4-hydroxyphenyl)hept-4-en-3-one
Cryptotanshinone
Origin: Plant, Organic chemicals, Polycyclic compounds, Phenanthrenes Cryptotanshinone is a natural compound extracted from the root of Salvia miltiorrhiza Bunge that shows antitumor activities. Cryptotanshinone inhibits STAT3 with an IC50 of 4.6 μM. Cryptotanshinone is a natural compound extracted from the root of Salvia miltiorrhiza Bunge that shows antitumor activities. Cryptotanshinone inhibits STAT3 with an IC50 of 4.6 μM.
Cyptotanshinone
Cryptotanshinone is a natural compound extracted from the root of Salvia miltiorrhiza Bunge that shows antitumor activities. Cryptotanshinone inhibits STAT3 with an IC50 of 4.6 μM. Cryptotanshinone is a natural compound extracted from the root of Salvia miltiorrhiza Bunge that shows antitumor activities. Cryptotanshinone inhibits STAT3 with an IC50 of 4.6 μM.
C19H20O3_3,9-Dimethyl-8-(3-methyl-2-buten-1-yl)dibenzo[b,d]furan-1,7-diol
(E)-1,7-bis(4-hydroxyphenyl)hept-4-en-3-one [IIN-based on: CCMSLIB00000848120]
(E)-1,7-bis(4-hydroxyphenyl)hept-4-en-3-one [IIN-based: Match]
4-(2,5-Diethoxy-4-nitrophenyl)morpholine
CONFIDENCE standard compound; INTERNAL_ID 474; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8955; ORIGINAL_PRECURSOR_SCAN_NO 8953 CONFIDENCE standard compound; INTERNAL_ID 474; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8990; ORIGINAL_PRECURSOR_SCAN_NO 8988 CONFIDENCE standard compound; INTERNAL_ID 474; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9000; ORIGINAL_PRECURSOR_SCAN_NO 8999 CONFIDENCE standard compound; INTERNAL_ID 474; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9038; ORIGINAL_PRECURSOR_SCAN_NO 9036 CONFIDENCE standard compound; INTERNAL_ID 474; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9042; ORIGINAL_PRECURSOR_SCAN_NO 9041 CONFIDENCE standard compound; INTERNAL_ID 474; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9060; ORIGINAL_PRECURSOR_SCAN_NO 9058
3,4',5-Trihydroxy-4-
5-tert-Butyl 1-ethyl 3-aminopyrrolo[3,4-c]pyrazole-1,5(4H,6H)-dicarboxylate
3-aminomethyl-2-cbz-1,2,3,4-tetrahydro-isoquinoline
3,5-di-tert-butyl-4-hydroxybenzenepropanoyl chloride
Guanethidine sulfate
D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents
(R)-BENZYL METHYL(1,2,3,4-TETRAHYDROQUINOLIN-3-YL)CARBAMATE
Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate
2-(3-CHLORO-5-PROPOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
2-(3-CHLORO-5-ISOPROPOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
7-tert-Butyl 3-ethyl 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-3,7(8H)-dicarboxylate
1-Butanone,1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylene]-
4-[3-(4-aminocyclohexa-1,3-dien-1-yl)oxyphenoxy]cyclohexa-1,3-dien-1-amine
METHACRYLOYLAMINOPROPYLTRIMETHYLAMMONIUM METHYL SULFATE
1-[1-(tert-butoxycarbonyl)piperidin-4-yl]-1H-1,2,3-triazole-4-carboxylic acid
[1-[3-(4-Methylphenoxy)propyl]-2-benzimidazolyl]methanol
2-Methyl-4-spiro[1,6-dihydrobenzo[h]quinazoline-5,1-cyclohexane]thione
Ethanone, 1,2-diphenyl-2-[(tetrahydro-2H-pyran-2-yl)oxy]-
4733-35-1
Cryptotanshinone is a natural compound extracted from the root of Salvia miltiorrhiza Bunge that shows antitumor activities. Cryptotanshinone inhibits STAT3 with an IC50 of 4.6 μM. Cryptotanshinone is a natural compound extracted from the root of Salvia miltiorrhiza Bunge that shows antitumor activities. Cryptotanshinone inhibits STAT3 with an IC50 of 4.6 μM.
(-)-(R)-4-Hydroxyyashabushiketol
A natural product found in Alpinia katsumadai.
1-(2,3-dihydro-1H-inden-5-yl)-3-(2-ethoxyphenyl)urea
(Furan-2-yl)[4-(3-phenylallyl)piperazin-1-yl]methanone
N-[1-(3,4-dimethylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]acetohydrazide
1-(2-Methoxyethyl)-2-[(4-methylphenoxy)methyl]benzimidazole
1-(Phenylmethyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea
N-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)oxan-3-yl]-2-fluorobenzamide
N-[(2S,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)oxan-3-yl]-2-fluorobenzamide
N-[(2R,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzamide
8-[(2E)-2-[[5-(hydroxymethyl)furan-2-yl]methylidene]hydrazinyl]-8-oxooctanoic acid
N-[(2R,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzamide
N-[(2R,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzamide
N-[(2S,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzamide
N-[(2R,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzamide
N-[(2S,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzamide
(5Z)-3a-Hydroxy-5-[(E)-2-methylbut-2-enylidene]-1-phenyl-3,6-dihydro-2H-pyrrolo[2,3-b]pyridin-4-one
(2-{[3-(3,4-Dihydroxy-5-methoxyphenyl)prop-2-enoyl]oxy}ethyl)trimethylazanium
(1S,7R,14S)-9-hydroxy-15,17-diazatetracyclo[12.2.2.13,7.18,12]icosa-3(20),4,8,10,12(19)-pentaen-6-one
4-Ethylthio-5-methyl-9-(3-oxobutyl)-2-oxatricyclo(4.4.0.0(4,9))decan-3-one
METHDILAZINE
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AD - Phenothiazine derivatives C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent
5-[(4-Hydroxypheny)ethenyl]-2-(3-methyl-1-butenyl)-1,3-benzenediol
8-[2-[[5-(hydroxymethyl)-2-furanyl]methylidene]hydrazinyl]-8-oxooctanoic acid
SN40
SN40 is a potent amino acid transport (AAT) inhibitor with Kis of 7.29 μM, 2.42 μM, 2.94 μM, 5.55 μM, 24.43 μM and 5.55 μM for rat ASCT2, human ASCT2, EAAT1, EAAT2, EAAC1 and EAAT5, respectively. SN40 can be used for researching anticancer[1].
(7r,8s)-8-(4-hydroxyphenyl)-3-methoxy-6,7-dimethyl-7,8-dihydronaphthalen-2-ol
(2s)-2-(2-hydroxy-4-methylphenyl)propyl (2e)-3-phenylprop-2-enoate
(3s)-2,2-dimethyl-7-[(1e)-2-phenylethenyl]-3,4-dihydro-1-benzopyran-3,5-diol
(8r,9s,10r)-10-chloroheptadec-16-en-4,6-diyne-8,9-diol
12-methyl-4-(4-methylpent-3-en-1-yl)-2-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),5(13),6,8-tetraene-10,11-dione
8-[2-(2-hydroxyphenyl)ethyl]-3-methyl-2,5-dihydro-1-benzoxepin-6-ol
(1s,12s,13r,17r)-3,19-dimethyl-15-oxa-3,19-diazapentacyclo[10.6.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁷]nonadeca-2(10),4,6,8-tetraen-16-one
(3s,9r,10s)-10-chloroheptadec-1-en-4,6-diyne-3,9-diol
4-[(2r,3r)-7-methoxy-3-methyl-5-[(1e)-prop-1-en-1-yl]-2,3-dihydro-1-benzofuran-2-yl]phenol
(2r,3r,4r,9r)-4-hydroxy-8,8-dimethyl-7,16-diazapentacyclo[9.6.1.0²,⁹.0³,⁷.0¹⁵,¹⁸]octadeca-1(17),11(18),12,14-tetraen-6-one
(2s,3s,3as)-5-methoxy-3-methyl-2-phenyl-3a-(prop-2-en-1-yl)-2,3-dihydro-1-benzofuran-6-one
(1e,5r)-5-hydroxy-1-(4-hydroxyphenyl)-7-phenylhept-1-en-3-one
4-[7-methoxy-3-methyl-5-(prop-1-en-1-yl)-2,3-dihydro-1-benzofuran-2-yl]phenol
2-[(2r,4s,6s)-4-hydroxy-6-phenyloxan-2-yl]-1-phenylethanone
(2r,3r)-2,3-dihydro-2-(4-hydroxyphenyl)-5-methoxy-3-methyl-7-propenylbenzofuran
{"Ingredient_id": "HBIN006398","Ingredient_name": "(2r,3r)-2,3-dihydro-2-(4-hydroxyphenyl)-5-methoxy-3-methyl-7-propenylbenzofuran","Alias": "NA","Ingredient_formula": "C19H20O3","Ingredient_Smile": "CC1C(OC2=C(C=C(C=C12)OC)CC=C)C3=CC=C(C=C3)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5643","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-(1,1-dimethylallyl)-xanthyletin
{"Ingredient_id": "HBIN006905","Ingredient_name": "3-(1,1-dimethylallyl)-xanthyletin","Alias": "NA","Ingredient_formula": "C19H20O3","Ingredient_Smile": "CC1(C=CC2=C(O1)C=C3C(=C2)C=C(C(=O)O3)C(C)(C)C=C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6311","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-prenylresveratrol
{"Ingredient_id": "HBIN009479","Ingredient_name": "3-prenylresveratrol","Alias": "NA","Ingredient_formula": "C19H20O3","Ingredient_Smile": "CC(=CCC1=C(C=C(C=C1O)C=CC2=CC=C(C=C2)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35713","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(3s,7r)-5,6-dehydro-1,7-bis(4-hydroxyphenyl)-4′′-de-o-methylcentrolobine
{"Ingredient_id": "HBIN009697","Ingredient_name": "(3s,7r)-5,6-dehydro-1,7-bis(4-hydroxyphenyl)-4\u2032\u2032-de-o-methylcentrolobine","Alias": "NA","Ingredient_formula": "C19H20O3","Ingredient_Smile": "C1C=CC(OC1CCC2=CC=C(C=C2)O)C3=CC=C(C=C3)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4881","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(3s,7s)-5,6-dehydro-4 ′′-de-o-methylcentro-lobine
{"Ingredient_id": "HBIN009699","Ingredient_name": "(3s,7s)-5,6-dehydro-4 \u2032\u2032-de-o-methylcentro-lobine","Alias": "NA","Ingredient_formula": "C19H20O3","Ingredient_Smile": "C1C=CC(OC1CCC2=CC=C(C=C2)O)C3=CC=C(C=C3)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4899","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-hydroxy-1-(4-hydroxyphenyl)-7-phenyl-6-hepten-3-one
{"Ingredient_id": "HBIN011570","Ingredient_name": "5-hydroxy-1-(4-hydroxyphenyl)-7-phenyl-6-hepten-3-one","Alias": "NA","Ingredient_formula": "C19H20O3","Ingredient_Smile": "NA","Ingredient_weight": "296.365","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7681","PubChem_id": "NA","DrugBank_id": "NA"}
anticancerstilbenoid pmv70p691-040
{"Ingredient_id": "HBIN016360","Ingredient_name": "anticancerstilbenoid pmv70p691-040","Alias": "NA","Ingredient_formula": "C19H20O3","Ingredient_Smile": "CC(=CCC1=C(C=CC(=C1)C=CC2=CC(=CC(=C2)O)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1444","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
