Exact Mass: 452.1543
Exact Mass Matches: 452.1543
Found 500 metabolites which its exact mass value is equals to given mass value 452.1543
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Melleolide M
Melleolide M is found in mushrooms. Melleolide M is a metabolite of Armillariella mellea (honey mushroom Metabolite of Armillariella mellea (honey mushroom). Melleolide M is found in mushrooms.
5alpha-Androstan-3alpha,17beta-diol disulfate
5alpha-Androstan-3alpha,17beta-diol disulfate, also known as 5α-androstan-3α,17β-diol disulfuric acid, is classified as a member of the sulfated steroids. Sulfated steroids are sterol lipids containing a sulfate group attached to the steroid skeleton. 5alpha-Androstan-3alpha,17beta-diol disulfate is considered to be a practically insoluble (in water) and an extremely strong acidic compound. 5alpha-Androstan-3alpha,17beta-diol disulfate can be found in feces.
5alpha-Androstan-3beta,17alpha-diol disulfate
5alpha-Androstan-3beta,17alpha-diol disulfate belongs to the class of organic compounds known as sulfated steroids. These are sterol lipids containing a sulfate group attached to the steroid skeleton. 5alpha-Androstan-3beta,17alpha-diol disulfate was identified as one of forty plasma metabolites that could be used to predict gut microbiome Shannon diversity (PMID: 31477923). Shannon diversity is a metric that summarizes both species abundance and evenness, and it has been suggested as a marker for microbiome health.
Cichorioside J
Cichorioside j is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Cichorioside j can be found in endive, which makes cichorioside j a potential biomarker for the consumption of this food product.
5-O-Methylvisammioside
5-O-Methylvisammioside is a natural product found in Saposhnikovia divaricata with data available. 5-O-Methylvisammioside is a natural product isolated from Saposhnikovia Divaricata. 5-O-Methylvisammioside is a natural product isolated from Saposhnikovia Divaricata.
[4R-(4R*,S*,7R*,10S*)]- 4,6-bis(Acetyloxy)-3-[(acetyloxy)methyl]-5,6,7,8,9,10-hexahydro-7-methoxy-6,10-dimethyl-7,10-epoxycyclodeca[b]furan-2(4H)-one
[1aR-(1aR*,5R*,7S*,10aS*,10bR*)]-5-(Acetyloxy)-8-[(acetyloxy)methyl]-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyl-7-(1-oxopropoxy)-oxireno[9,10]cyclodeca[1,2-b]furan-4,9(1aH,5H)-dione
1,8-Bis(4-hydroxybenzyl)-2,7-dihydroxy-4-methoxyphenanthrene
Epimedokoreanin A
Ovatolactone 7-O-(6-O-p-hydroxybenzoyl)-beta-D-glucopyranoside
(9R,10S)-rel-(-)-9,10-bis(Acetyloxy)-9,10-dihydro-5-methoxy-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one
Chamuvaritin
5-hydroxymorusin|5-hydroxy-8,8-dimethyl-3-(3-methyl-2-butenyl)-2-(2,4,5-trihydroxyphenyl)-4H,8H-benzo(1,2-b:3,4-b)-pyran-4-one|5-hydroxymorusin|artonin E|hydroxyartoflavone A
8alpha-(4-hydroxymethacryloyloxy)-10alpha-hydroxy-1-O-methyl-hirsutinolide-13-O-acetate|8alpha-<4-hydroxymethacryloyloxy>-10alpha-hydroxy-1-O-methyl-hirsutinolide-13-O-acetate
(2S)-2-hydroxy-7-O-methylallopeucenin 2-O-beta-D-glucopyranoside
8-Propanoyl,1,13-di-Ac-1,4-Epoxy-1,8,10,13-tetrahydroxy-5,7(11)-germacradien-12,6-olide|8-Propanoyl,13-Ac-1,4-Epoxy-1,8,10,13-tetrahydroxy-5,7(11)-germacradien-12,6-olide
(6R,9R)-9-hydroxymegastigman-4-en-3-one 9-O-beta-D-glucopyranoside 6-O-sulfate|byzantionoside B 6-O-sulfate
(2E)-3-[3-(3,4-dihydroxybenzyl)-6-hydroxy-2,4-dimethoxyphenyl]-1-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one|3,6-dihydroxy-2,4,4-trimethoxy-3-(3,4-dihydroxybenzyl)chalcone
5,5-dimethoxy-3,3-dimethyl[1,1-bi-9H-carbazole]-2,2-diol
Isochamuvaritin
A member of the class of a xanthenes that is 9H-xanthene substituted by hydroxy groups at positions 1 and 3, a 2-hydroxybenzyl group at position 2 and a 3-phenylpropanoyl group at position 4. Isolated from the roots of Uvaria acuminata, it exhibits potent cytotoxicity against human promyelocytic leukemia HL-60 cells.
9-(1-Hydroperoxy-isopropyl)-6,12-dihydroxy-3,3-dimethyl-8H,9H-benzo[f]pyrano[6,5-8,7]chromeno[3,2-d]oxepin-7-one
1alpha-acetoxy-2beta,3alpha,6beta,7beta,12beta-pentahydroxy-7,20;19,20-diepoxy-ent-kaur-16-en-15-one|taibaijaponicain D
5-Methoxy-(3,4-dihydro-3,4-diacetoxy)-2,2-dimethylpyrano-(7,8:5,6)-flavone
8alpha-(4-hydroxytigloyloxy)-10alpha-hydroxyhirsutinolide-13-O-acetate|8alpha-<4-hydroxytigloyloxy>-10alpha-hydroxyhirsutinolide-13-O-acetate
(E)-1-(glutathion-S-yl)-N-hydroxy-omega-(methylsulfanyl)pentan-1-imine
methyl 3-(3,4-dihydroxyphenyl)-2-[(2,2-dimethylchromen-6-yl)methyl]-4-methoxy-5-oxofuran-2-carboxylate
methyl 3-(3,4-dihydroxyphenyl)-2-[(2,2-dimethylchromen-6-yl)methyl]-4-methoxy-5-oxofuran-2-carboxylate [IIN-based on: CCMSLIB00000846691]
methyl 3-(3,4-dihydroxyphenyl)-2-[(2,2-dimethylchromen-6-yl)methyl]-4-methoxy-5-oxofuran-2-carboxylate [IIN-based: Match]
Ala Cys Glu Met
Ala Cys Met Glu
Ala Cys Pro Tyr
Ala Cys Tyr Pro
Ala Glu Cys Met
Ala Glu Met Cys
Ala Met Cys Glu
Ala Met Glu Cys
Ala Met Met Thr
Ala Met Thr Met
Ala Pro Cys Tyr
Ala Pro Tyr Cys
Ala Thr Met Met
Ala Tyr Cys Pro
Ala Tyr Pro Cys
Cys Ala Glu Met
Cys Ala Met Glu
Cys Ala Pro Tyr
Cys Ala Tyr Pro
Cys Cys Asp Ile
Cys Cys Asp Leu
Cys Cys Glu Val
Cys Cys Ile Asp
Cys Cys Leu Asp
Cys Cys Val Glu
Cys Asp Cys Ile
Cys Asp Cys Leu
Cys Asp Ile Cys
Cys Asp Leu Cys
Cys Glu Ala Met
Cys Glu Cys Val
Cys Glu Met Ala
Cys Glu Thr Thr
Cys Glu Val Cys
Cys Phe Pro Ser
Cys Phe Ser Pro
Cys Gly His His
Cys His Gly His
Cys His His Gly
Cys Ile Cys Asp
Cys Ile Asp Cys
Cys Ile Met Ser
Cys Ile Ser Met
Cys Leu Cys Asp
Cys Leu Asp Cys
Cys Leu Met Ser
Cys Leu Ser Met
Cys Met Ala Glu
Cys Met Glu Ala
Cys Met Ile Ser
Cys Met Leu Ser
Cys Met Ser Ile
Cys Met Ser Leu
Cys Met Thr Val
Cys Met Val Thr
Cys Pro Ala Tyr
Cys Pro Phe Ser
Cys Pro Ser Phe
Cys Pro Tyr Ala
Cys Ser Phe Pro
Cys Ser Ile Met
Cys Ser Leu Met
Cys Ser Met Ile
Cys Ser Met Leu
Cys Ser Pro Phe
Cys Thr Glu Thr
Cys Thr Met Val
Cys Thr Thr Glu
Cys Thr Val Met
Cys Val Cys Glu
Cys Val Glu Cys
Cys Val Met Thr
Cys Val Thr Met
Cys Tyr Ala Pro
Cys Tyr Pro Ala
Asp Cys Cys Ile
Asp Cys Cys Leu
Asp Cys Ile Cys
Asp Cys Leu Cys
Asp Asp Phe Gly
Asp Asp Gly Phe
Asp Phe Asp Gly
Asp Phe Gly Asp
Asp Gly Asp Phe
Asp Gly Phe Asp
Asp Gly Met Met
Asp Ile Cys Cys
Asp Leu Cys Cys
Asp Met Gly Met
Asp Met Met Gly
Asp Met Ser Thr
Asp Met Thr Ser
Asp Ser Met Thr
Asp Ser Thr Met
Asp Thr Met Ser
Asp Thr Ser Met
Glu Ala Cys Met
Glu Ala Met Cys
Glu Cys Ala Met
Glu Cys Cys Val
Glu Cys Met Ala
Glu Cys Thr Thr
Glu Cys Val Cys
Glu Met Ala Cys
Glu Met Cys Ala
Glu Met Ser Ser
Glu Ser Met Ser
Glu Ser Ser Met
Glu Thr Cys Thr
Glu Thr Thr Cys
Glu Val Cys Cys
Phe Cys Pro Ser
Phe Cys Ser Pro
Phe Asp Asp Gly
Phe Asp Gly Asp
Phe Gly Asp Asp
Phe Pro Cys Ser
Phe Pro Ser Cys
Phe Ser Cys Pro
Phe Ser Pro Cys
Gly Cys His His
Gly Asp Asp Phe
Gly Asp Phe Asp
Gly Asp Met Met
Gly Phe Asp Asp
Gly His Cys His
Gly His His Cys
Gly Met Asp Met
Gly Met Met Asp
His Cys Gly His
His Cys His Gly
His Gly Cys His
His Gly His Cys
His His Cys Gly
His His Gly Cys
Ile Cys Cys Asp
Ile Cys Asp Cys
Ile Cys Met Ser
Ile Cys Ser Met
Ile Asp Cys Cys
Ile Met Cys Ser
Ile Met Ser Cys
Ile Ser Cys Met
Ile Ser Met Cys
Leu Cys Cys Asp
Leu Cys Asp Cys
Leu Cys Met Ser
Leu Cys Ser Met
Leu Asp Cys Cys
Leu Met Cys Ser
Leu Met Ser Cys
Leu Ser Cys Met
Leu Ser Met Cys
Met Ala Cys Glu
Met Ala Glu Cys
Met Ala Met Thr
Met Ala Thr Met
Met Cys Ala Glu
Met Cys Glu Ala
Met Cys Ile Ser
Met Cys Leu Ser
Met Cys Ser Ile
Met Cys Ser Leu
Met Cys Thr Val
Met Cys Val Thr
Met Asp Gly Met
Met Asp Met Gly
Met Asp Ser Thr
Met Asp Thr Ser
Met Glu Ala Cys
Met Glu Cys Ala
Met Glu Ser Ser
Met Gly Asp Met
Met Gly Met Asp
Met Ile Cys Ser
Met Ile Ser Cys
Met Leu Cys Ser
Met Leu Ser Cys
Met Met Ala Thr
Met Met Asp Gly
Met Met Gly Asp
Met Met Thr Ala
Met Ser Cys Ile
Met Ser Cys Leu
Met Ser Asp Thr
Met Ser Glu Ser
Met Ser Ile Cys
Met Ser Leu Cys
Met Ser Ser Glu
Met Ser Thr Asp
Met Thr Ala Met
Met Thr Cys Val
Met Thr Asp Ser
Met Thr Met Ala
Met Thr Ser Asp
Met Thr Val Cys
Met Val Cys Thr
Met Val Thr Cys
Pro Ala Cys Tyr
Pro Ala Tyr Cys
Pro Cys Ala Tyr
Pro Cys Phe Ser
Pro Cys Ser Phe
Pro Cys Tyr Ala
Pro Phe Cys Ser
Pro Phe Ser Cys
Pro Ser Cys Phe
Pro Ser Phe Cys
Pro Tyr Ala Cys
Pro Tyr Cys Ala
Ser Cys Phe Pro
Ser Cys Ile Met
Ser Cys Leu Met
Ser Cys Met Ile
Ser Cys Met Leu
Ser Cys Pro Phe
Ser Asp Met Thr
Ser Asp Thr Met
Ser Glu Met Ser
Ser Glu Ser Met
Ser Phe Cys Pro
Ser Phe Pro Cys
Ser Ile Cys Met
Ser Ile Met Cys
Ser Leu Cys Met
Ser Leu Met Cys
Ser Met Cys Ile
Ser Met Cys Leu
Ser Met Asp Thr
Ser Met Glu Ser
Ser Met Ile Cys
Ser Met Leu Cys
Ser Met Ser Glu
Ser Met Thr Asp
Ser Pro Cys Phe
Ser Pro Phe Cys
Ser Ser Glu Met
Ser Ser Met Glu
Ser Thr Asp Met
Ser Thr Met Asp
Thr Ala Met Met
Thr Cys Glu Thr
Thr Cys Met Val
Thr Cys Thr Glu
Thr Cys Val Met
Thr Asp Met Ser
Thr Asp Ser Met
Thr Glu Cys Thr
Thr Glu Thr Cys
Thr Met Ala Met
Thr Met Cys Val
Thr Met Asp Ser
Thr Met Met Ala
Thr Met Ser Asp
Thr Met Val Cys
Thr Ser Asp Met
Thr Ser Met Asp
Thr Thr Cys Glu
Thr Thr Glu Cys
Thr Val Cys Met
Thr Val Met Cys
Val Cys Cys Glu
Val Cys Glu Cys
Val Cys Met Thr
Val Cys Thr Met
Val Glu Cys Cys
Val Met Cys Thr
Val Met Thr Cys
Val Thr Cys Met
Val Thr Met Cys
Tyr Ala Cys Pro
Tyr Ala Pro Cys
Tyr Cys Ala Pro
Tyr Cys Pro Ala
Tyr Pro Ala Cys
Tyr Pro Cys Ala
Melleolide M
17-Acetyloxy-6-chloro-1α-chloromethylpregna-4,6-diene-3,20-dione
merimepodib
C471 - Enzyme Inhibitor > C2087 - Inosine Monophosphate Dehydrogenase Inhibitor COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C254 - Anti-Infective Agent > C281 - Antiviral Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
4-[6-(1-benzylpyrrol-2-yl)-4-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-1,3,5-triazin-2-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one
CARBONYLHYDRIDO[6-(DI-T-BUTYLPHOSPHINOMETHYLENE)-2-(N,N-DIETHYLAMINOMETHYL)-1,6-DIHYDROPYRIDINE]RUTHENIUM(II)
2-[(S)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine (2R,3R)-2,3-Dihydroxybutanedioate
Clocortolone acetate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D000893 - Anti-Inflammatory Agents
SS58Uxz8ZU
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists
Aiphanol
A lignan that is (2R)-2,3-dihydro-1,4-benzodioxin-2-ylmethanol which is substituted by a 2-(3,5-dihydroxyphenyl)ethenyl group at position 6 and a 4-hydroxy-3,5-dimethoxyphenyl group at position 3. It is a stilbenolignan isolated from the seeds of Aiphanes aculeata and exhibits potent inhibitory efficacy against cyclooxygenase-1 and -2 (COX-1 and COX-2).
6-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(2,5-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
Ethyl 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1-oxoisoquinolin-5-yl]oxypropanoate
N-[[1-(beta-D-Glucopyranosyl)-1H-indole-3-yl]acetyl]-L-aspartic acid
(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(E)-N-hydroxy-C-(4-methylsulfanylbutyl)carbonimidoyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
5-Hydroxy-3-(4-hydroxy-3-methyl-but-2-enyl)-8,8-dimethyl-2-(2,4,5-trihydroxy-phenyl)-8H-pyrano[2,3-f]chromen-4-one
An extended flavonoid that is flavone substituted by hydroxy groups at positions 5, 2, 4 and 5, a 3-(hydroxymethyl)but-2-en-1-yl group at position 3 and a 6,6-dimethyl-3,6-dihydro-2H-pyran group across positions 7 and 8. It has been isolated from Artocarpus odoratissimus.
N-[4-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene]methylamino]phenyl]acetamide
2-(4-butyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide
[4-[4-[2-Furanyl(oxo)methyl]-1-piperazinyl]-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]-phenylmethanone
3,4-dimethoxy-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]benzamide
1-[3-[(5-bromo-2-pyridinyl)-butylamino]propyl]-3-[3-(1H-imidazol-5-yl)propyl]thiourea
Methyl 3-(3,4-dihydroxyphenyl)-2-[(2,2-dimethylchromen-6-yl)methyl]-4-methoxy-5-oxofuran-2-carboxylate
7-(2-Hydroxy-3-amino-3-carboxypropyl)wyosine 5-monophosphate zwitterion
2-(3-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-chromene-3,5,6,7-tetrol
(2S)-2-amino-4-[3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,6-dimethyl-9-oxoimidazo[1,2-a]purin-7-yl]-3-hydroxybutanoic acid
(2S)-2-amino-6-[[4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]pyrimidin-1-ium-2-yl]amino]hexanoic acid
9-[(2R,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]-3,8-dihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione
IEM-1460
IEM-1460 blocks both AMPA and NMDA glutamate receptor with anticonvulsant effect in vivo[1].
(2s)-4-methoxy-7-methyl-2-(2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl)-2h,3h-furo[3,2-g]chromen-5-one
4-methoxy-7-methyl-2-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl)-2h,3h-furo[3,2-g]chromen-5-one
(3,4,5-trihydroxy-6-{[(2r)-4-[(1r)-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]butan-2-yl]oxy}oxan-2-yl)methoxysulfonic acid
(16s)-16-(2-hydroperoxypropan-2-yl)-11,20-dihydroxy-7,7-dimethyl-2,8,17-trioxapentacyclo[12.9.0.0³,¹².0⁴,⁹.0¹⁸,²³]tricosa-1(14),3,5,9,11,18,20,22-octaen-13-one
3-{3-[(3,4-dihydroxyphenyl)methyl]-6-hydroxy-2,4-dimethoxyphenyl}-1-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one
1,8-bis[(4-hydroxyphenyl)methyl]-4-methoxyphenanthrene-2,7-diol
[3,4,5-trihydroxy-6-({7-methyl-1-oxo-hexahydro-3h-cyclopenta[c]pyran-6-yl}oxy)oxan-2-yl]methyl 4-hydroxybenzoate
(2s)-1-{2,4-dihydroxy-3-[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}-3-(3,4-dihydroxyphenyl)-2-hydroxypropan-1-one
2-(3-hydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol
(8r)-5-hydroxy-8-(prop-1-en-2-yl)-2-[(3s,4s)-3,4,8-trihydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl]-8h,9h-furo[2,3-h]chromen-4-one
3,5-dihydroxy-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxan-4-yl 3,4,5-trihydroxybenzoate
[8,10-bis(acetyloxy)-11-methoxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-6-yl]methyl acetate
{3,4,5-trihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl}methyl 3,4,5-trihydroxybenzoate
1,8-bis(4-hydroxybenzyl)-4-methoxy-2,7-phenanthrenediol
{"Ingredient_id": "HBIN002096","Ingredient_name": "1,8-bis(4-hydroxybenzyl)-4-methoxy-2,7-phenanthrenediol","Alias": "NA","Ingredient_formula": "C29H24O5","Ingredient_Smile": "NA","Ingredient_weight": "452.506","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9465","PubChem_id": "NA","DrugBank_id": "NA"}
3-hydroxyphlorizin
{"Ingredient_id": "HBIN008738","Ingredient_name": "3-hydroxyphlorizin","Alias": "3-hydroxy-phlorizin","Ingredient_formula": "C21H24O11","Ingredient_Smile": "C1=CC(=C(C=C1CCC(=O)C2=C(C=C(C=C2OC3C(C(C(C(O3)CO)O)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10644;39081","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-methoxy-(3'',4''-dihydro-3'',4''-diacetoxy)-2'',2''-dimethylpyrano-(7,8:5'',6'')-flavone
{"Ingredient_id": "HBIN011733","Ingredient_name": "5-methoxy-(3'',4''-dihydro-3'',4''-diacetoxy)-2'',2''-dimethylpyrano-(7,8:5'',6'')-flavone","Alias": "NA","Ingredient_formula": "C25H24O8","Ingredient_Smile": "CC(=O)OC1C(C(OC2=CC(=C3C(=O)C=C(OC3=C12)C4=CC=CC=C4)OC)(C)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13901","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
anticancerstilbenolignan pmv70p691-042
{"Ingredient_id": "HBIN016364","Ingredient_name": "anticancerstilbenolignan pmv70p691-042","Alias": "NA","Ingredient_formula": "C25H24O8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1448","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}