Exact Mass: 200.0847

4,4'-Dihydroxydiphenylmethane is a phenolic derivative with antioxidant activities[1]. 4,4'-Dihydroxydiphenylmethane is a phenolic derivative with antioxidant activities[1].

(3-Phenoxyphenyl)methanol

1-Hydroxymethyl-3-phenoxybenzene

Dihydroclavaminate

Dihydroclavaminic acid; Dihydroclavaminate

3,4-Dihydro-9H-fluorene-3,4-diol

(+)-(3S,4R)-cis-3,4-Dihydroxy-3,4-dihydrofluorene

Safynol

(2R,3E,11E)-3,11-Tridecadiene-5,7,9-triyne-1,2-diol

Isolated from diseased Carthamus tinctorius (safflower). Safynol is found in safflower, fats and oils, and herbs and spices. Safynol is found in fats and oils. Safynol is isolated from diseased Carthamus tinctorius (safflower).

Dehydrotremetone

1-[2-(prop-1-en-2-yl)-1-benzofuran-5-yl]ethan-1-one

Monobenzone

MONOBENZYL ether OF hydroquinone

Monobenzone is the monobenzyl ether of hydroquinone used medically for depigmentation. Monobenzone occurs as a white, almost tasteless crystalline powder, soluble in alcohol and practically insoluble in water. The topical application of monobenzone in animals increases the excretion of melanin from the melanocytes. The same action is thought to be responsible for the depigmenting effect of the drug in humans. Monobenzone may cause destruction of melanocytes and permanent depigmentation. D - Dermatologicals Same as: D05072

2,2'-Methylenediphenol

2-[(2-hydroxyphenyl)methyl]phenol

CONFIDENCE standard compound; INTERNAL_ID 860; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4380; ORIGINAL_PRECURSOR_SCAN_NO 4378 CONFIDENCE standard compound; INTERNAL_ID 860; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4391; ORIGINAL_PRECURSOR_SCAN_NO 4390 CONFIDENCE standard compound; INTERNAL_ID 860; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4432; ORIGINAL_PRECURSOR_SCAN_NO 4427 CONFIDENCE standard compound; INTERNAL_ID 860; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4033; ORIGINAL_PRECURSOR_SCAN_NO 4030 CONFIDENCE standard compound; INTERNAL_ID 860; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4411; ORIGINAL_PRECURSOR_SCAN_NO 4406 CONFIDENCE standard compound; INTERNAL_ID 860; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4412; ORIGINAL_PRECURSOR_SCAN_NO 4408

3,6,8-Trimethylallantoin

C7H12N4O3 (200.0909)

Alanylclavam

3-(7-Oxo-1-aza-4-oxabicyclo(3.2.0)hept-3-yl)alanine

D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002969 - Clavulanic Acids D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

(Z)-3-(1-Butenyl)-1H-2-benzopyran-1-one

3-[(1Z)-but-1-en-1-yl]-1H-isochromen-1-one

(E)-3-(1-Butenyl)-1H-2-benzopyran-1-one is found in herbs and spices. (E)-3-(1-Butenyl)-1H-2-benzopyran-1-one is a constituent of Artemisia dracunculus (tarragon)

2-[Hydroxy(phenyl)methyl]phenol

1-(4-Methoxy-1-naphthyl)ethanone

1-(4-methoxynaphthalen-1-yl)ethan-1-one

1-(2-Hydroxyethoxy)methyl-5-methyluracil

1-[(2-hydroxyethoxy)methyl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

(3S,8As)-7-hydroxy-3-(hydroxymethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

4-Deoxy-2,3-dihydromycosinol

2-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-3-ene

4-deoxy-2,3-dihydromycosinol is a member of the class of compounds known as ketals. Ketals are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals. 4-deoxy-2,3-dihydromycosinol is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 4-deoxy-2,3-dihydromycosinol can be found in roman camomile, which makes 4-deoxy-2,3-dihydromycosinol a potential biomarker for the consumption of this food product.

(7E)-4-Deoxy-2,3-dihydromycosinol

(2E)-2-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-3-ene

(7e)-4-deoxy-2,3-dihydromycosinol, also known as tonghaosu, is a member of the class of compounds known as ketals. Ketals are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals (7e)-4-deoxy-2,3-dihydromycosinol is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). (7e)-4-deoxy-2,3-dihydromycosinol can be found in german camomile, which makes (7e)-4-deoxy-2,3-dihydromycosinol a potential biomarker for the consumption of this food product.

(6R)-(+)-Goniothalamin; (R)-(+)-Goniothalamin; (R)-Goniothalamin

3-Methoxy-5-phenylphenol

3-hydroxy-5-methoxybiphenyl

1,2-dihydroxytrideca-5,7,9,11-tetrayne

(E) en-yn-dicycloether|(E)-2-(2,4-hexadiynylidene)-1,6-dioxaspiro[4.4]non-3-ene|(E)-2-(2,4-hexadiynylidene)-1,6-dioxaspiro[4,4]non-3-ene|(E)-tonghaosu|2-(2,4-Hexadiynylidene)-1,6-dioxaspiro[4,4]non-3-ene|2-(Hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4,4]non-3-ene|cis-2-(2,4-Hexadiinyliden)-1,6-dioxaspiro[5,5]nonen-(3)|cis-2-(6-(3H)-2,4-Hexadiinyliden)1,6-dioxaspiro[5,5]nonen-(3)|cis-2-<6-(3H)-2,4-Hexadiinyliden>1,6-dioxaspiro<5,5>nonen-(3)

(E) en-yn-dicycloether|(E)-2-(2,4-hexadiynylidene)-1,6-dioxaspiro[4.4]non-3-ene|(E)-2-(2,4-hexadiynylidene)-1,6-dioxaspiro[4,4]non-3-ene|(E)-tonghaosu|2-(2,4-Hexadiynylidene)-1,6-dioxaspiro[4,4]non-3-ene|2-(Hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4,4]non-3-ene|cis-2-(2,4-Hexadiinyliden)-1,6-dioxaspiro[5,5]nonen-(3)|cis-2-(6-(3H)-2,4-Hexadiinyliden)1,6-dioxaspiro[5,5]nonen-(3)|cis-2-<6-(3H)-2,4-Hexadiinyliden>1,6-dioxaspiro<5,5>nonen-(3)

C8H12N2O4

3,5-Tridecadiene-7,9,11-triyne-1,2-diol

1-Aldehyde,Me ester-4-Hydroxy-3-(3-methyl-3-buten-1-ynyl)benzoic acid|4-methoxy-3-(3-methylbut-3-en-1-ynyl)benzaldehyde|4-methoxy-3-(3-methylbut-3-en-1-yl)benzaldehyde|4-methoxy-3-(3-methylbut-3-en-1-ynyl)benzaldehyde|eutypine|eutypine methyl ether|methyleutypine

trideca-1,5t-diene-7,9,11-triyne-3,4-diol|Tridecadiin-(7.9.11)-dien-(1.5t)-diol-(3.4)

CONFIDENCE standard compound; INTERNAL_ID 976; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4391; ORIGINAL_PRECURSOR_SCAN_NO 4390 CONFIDENCE standard compound; INTERNAL_ID 976; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4412; ORIGINAL_PRECURSOR_SCAN_NO 4408 CONFIDENCE standard compound; INTERNAL_ID 976; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4380; ORIGINAL_PRECURSOR_SCAN_NO 4378 CONFIDENCE standard compound; INTERNAL_ID 976; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4411; ORIGINAL_PRECURSOR_SCAN_NO 4406 CONFIDENCE standard compound; INTERNAL_ID 976; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4432; ORIGINAL_PRECURSOR_SCAN_NO 4427 CONFIDENCE standard compound; INTERNAL_ID 976; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4444; ORIGINAL_PRECURSOR_SCAN_NO 4439

3-hydroxy-5-methoxybiphenyl

A natural product found in Rhaphiolepis indica var. tashiroi.

(2R,3R)-7-Phenyl-4,6-heptadiyne-2,3-diol

(2R*,3R*)-7-Phenyl-4,6-heptadiyne-2,3-diol

benzhydrylphosphane

C13H13P (200.0755)

34W9GO6B2Z

2H-Pyran-2-one, 5,6-dihydro-6-[(E)-2-phenylethenyl]-, (6R)-

Goniothalamin is a natural product found in Cryptocarya latifolia, Cryptocarya wyliei, and other organisms with data available.

Bisphenol_F

InChI=1/C13H12O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15H,9H

Bisphenol F is a bisphenol that is methane in which two of the hydrogens have been replaced by 4-hydroxyphenyl groups. It has a role as an environmental food contaminant and a xenoestrogen. It is a diarylmethane and a bisphenol. 4,4-Methylenediphenol is a natural product found in Galeola faberi, Xanthium strumarium, and other organisms with data available. 4,4'-Dihydroxydiphenylmethane is a phenolic derivative with antioxidant activities[1]. 4,4'-Dihydroxydiphenylmethane is a phenolic derivative with antioxidant activities[1].

3-Phenoxybenzylalcohol

(3-Phenoxyphenyl)methanol

CONFIDENCE standard compound; EAWAG_UCHEM_ID 325

Methyl 1-Naphthaleneacetate

CONFIDENCE standard compound; INTERNAL_ID 834; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4391; ORIGINAL_PRECURSOR_SCAN_NO 4390 CONFIDENCE standard compound; INTERNAL_ID 834; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4412; ORIGINAL_PRECURSOR_SCAN_NO 4408 CONFIDENCE standard compound; INTERNAL_ID 834; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4380; ORIGINAL_PRECURSOR_SCAN_NO 4378 CONFIDENCE standard compound; INTERNAL_ID 834; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4411; ORIGINAL_PRECURSOR_SCAN_NO 4406 CONFIDENCE standard compound; INTERNAL_ID 834; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4432; ORIGINAL_PRECURSOR_SCAN_NO 4427 CONFIDENCE standard compound; INTERNAL_ID 834; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4444; ORIGINAL_PRECURSOR_SCAN_NO 4439

2-(2,4-Hexadiynylidene)-1,6-dioxaspiro(4.4)non-3-ene

Barbituric acid, 5-ethyl-5-(2-hydroxyethyl)-

Diphenylmethylphosphine

Methyl(diphenyl)phosphine

C13H13P (200.0755)

(Z)-3-(1-Butenyl)-1H-2-benzopyran-1-one

3-[(1Z)-but-1-en-1-yl]-1H-isochromen-1-one

Safynol

(2S,3E,11E)-trideca-3,11-dien-5,7,9-triyne-1,2-diol

4-(4-Methylphenoxy)phenol

2-Acetyl-6-methoxynaphthalene

2-piperazinopyrimidine hydrochloride

Cyclo(-Ala-Glu)

1,4-DIHYDROXYOCTAHYDROQUINOXALINE-2,3-DIONE

3-(1-Naphthyl)propanoic acid

1H-Pyrazole-4-carboxylicacid,3-(methoxymethoxy)-,ethylester(9CI)

1,3-bis(2-hydroxyethyl)uracil

ethyl 2-naphthoate

Pyrimidine, 4,6-difluoro-2-(1-piperazinyl)- (9CI)

C8H10F2N4 (200.0873)

2-(3-Piperidinyl)ethanamine dihydrochloride

4-OXO-4-(3-OXO-PIPERAZIN-1-YL)BUTYRIC ACID

2-Isopropylpiperazine

1-Naphthalenecarboxylicacid, ethyl ester

1-ISOPROPYL-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE

(4-Phenoxyphenyl)Methanol

2-Thiazolamine,4-(4-morpholinylmethyl)-

C8H14N3OS (200.0858)

Pyr-Ala-OH

4-Ethyl-1-naphthoic acid

Diazene,1-(4-fluorophenyl)-2-phenyl-

C12H9FN2 (200.075)

2-[(Trimethylsilyl)ethynyl]nicotinonitrile

C11H12N2Si (200.077)

4-(dimethylammonio)piperidinium dichloride

4-HYDROXY-4-METHOXYBIPHENYL

3-(Benzyloxy)phenol

2-Naphthalenol,2-propanoate

1H-Benzimidazol-2-amine,N-4H-1,2,4-triazol-4-yl-(9CI)

C9H8N6 (200.081)

(2,6-Difluoro-4-propylphenyl)boronic acid

C9H11BF2O2 (200.082)

1-naphthyl propionate

1,2-Benzenedicarboxylicacid, ammonium salt (1:2)

2-Ethoxy-1-naphthaldehyde

phenoxymethoxybenzene

3-Hydroxy-L-(2,5,6-2H3)tyrosine

C9H8D3NO4 (200.0876)

UNII:07FN14F351

2-(4-Piperidinyl)ethanamine dihydrochloride

2-Benzyloxyphenol

Benzene,1-methoxy-2-phenoxy-

6-chloro-n4,n4-diethylpyrimidine-2,4-diamine

(R)-(-)-GLYCIDYL1-NAPHTHYLETHER

1-[2-(5-methyl-2-furyl)phenyl]ethanone

S-(+)-α-Naphthyl Glycidyl Ether

ETHYL1-CYANOCYCLOPROPANECARBOXYLATE

Cyclohexyl 1,1,2,2-tetrafluoroethyl ether

C8H12F4O (200.0824)

2-cyclopropyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine

2H-Pyrrolo[2,1-b][1,3]oxazine-6-carboxylicacid,3-aminohexahydro-4-oxo-(9CI)

Ethyl 2-hydroxy-4-(trimethylsilyl)-3-butynoate

C9H16O3Si (200.0869)

Benzene,1-methoxy-3-phenoxy-

(2,5-DIOXO-1-PROPYL-IMIDAZOLIDIN-4-YL)-ACETIC ACID

N,N-Dimethyl-3-piperidinamine dihydrochloride

3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanoic acid

N-Methyl(1-Methylpyrrolidin-3-yl)Methanamine HCl

2-(4,4-Dimethyl-2,5-dioxo-imidazolidin-1-yl)-propionic acid

5-METHOXY-1-(2-METHOXYETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID

4-benzylbenzene-1,3-diol

[(3R)-1-methylpiperidin-3-yl]methanamine,dihydrochloride

1-Acetoxy-2-met hoxynaphthalene

(2-Phenoxyphenyl)methanol

3-(2-Naphthyl)propanoic acid

N,N-Dimethyl(pyrrolidin-3-yl)Methanamine hydrochloride

6-chloro-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine

[2,3-bipyridin]-6-ylboronic acid

C10H9BN2O2 (200.0757)

SODIUM P-T-BUTYLBENZOATE

C11H13NaO2 (200.0813)

2-Naphthaleneacetic acid Methyl Ester

4-Amino-6-chloro-2-diethylaminopyrimidine

2,6,7-Trimethyl-1,4-naphthoquinone

2-(2-Piperidinyl)ethanamine dihydrochloride

2-Trimethylsilanylethynyl-3-cyanopyridine

C11H12N2Si (200.077)

N,N-(1,2-DIHYDROXYETHYLENE)BISACRYLAMIDE

ETHYL 4-(TRIMETHYLSILYLOXY)-2-BUTYNOATE

C9H16O3Si (200.0869)

2-Methyl-5-(1H-tetrazol-5-yl)-1H-benzimidazole

C9H8N6 (200.081)

Benzene,1-methoxy-4-phenoxy-

methyl 4-methyl-1-naphthoate

borane-diphenylphosphine complex

C12H14BP (200.0926)

4,5-Pyrimidinediamine,N4-butyl-6-chloro-

1-(7-METHOXY-NAPHTHALEN-2-YL)-ETHANONE

4-Deoxy-2,3-dihydromycosinol

2-(2,4-Hexadiynylidene)-1,6-dioxaspiro[4.4]non-3-ene

4-(Dimethylamino)-3,5-difluorobenzamide

C9H10F2N2O (200.0761)

Tonghaosu, (Z)-

(7Z)-4-Deoxy-2,3-dihydromycosinol

(8Z)-8-Hexa-2,4-diynylidene-4,9-dioxaspiro[4.4]non-6-ene is a member of the class of compounds known as ketals. Ketals are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals (8Z)-8-Hexa-2,4-diynylidene-4,9-dioxaspiro[4.4]non-6-ene is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa).

Methyl N-acetyl allosamine

Monobenzone

4-(Phenylmethoxy)phenol

D - Dermatologicals Same as: D05072

S-(+)-3,6,8-trimethylallantoin

C7H12N4O3 (200.0909)

(R)-3,6,8-trimethylallantoin

C7H12N4O3 (200.0909)

(6S)-3,3-dimethylpiperidine-2,6-dicarboxylate

C9H14NO4- (200.0923)

4-Phenyl-2-(2-oxopropyl)furan

(3-Phenoxyphenyl)methanol

A member of the class of benzyl alcohols that is benzyl alcohol bearing a phenoxy substituent at C-3. It is a metbaolite of the insecticide permethrin.

DEHYDROTREMETONE

Ethanone,1-[2-(1-methylethenyl)-5-benzofuranyl]-

(+)-(3S,4R)-3,4-dihydroxy-3,4-dihydrofluorene

3-(7-Oxo-1-aza-4-oxabicyclo(3.2.0)hept-3-yl)alanine

Dihydroclavaminic acid

dihydroclavaminic acid zwitterion

Zwitterionic form of dihydroclavaminic acid.

bisphenol F

Bis(2-hydroxyphenyl)methane

Cyclo(Ala-Glu)

3-(but-1-en-1-yl)isochromen-1-one

(3s,7r,8as)-1,7-dihydroxy-3-(hydroxymethyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

6-(2-phenylethenyl)-5,6-dihydropyran-2-one

2,4'-bisphenol f

4-methoxy-3-(3-methylbut-3-en-1-yn-1-yl)benzaldehyde

(6s)-6-[(1e)-2-phenylethenyl]-5,6-dihydropyran-2-one

2-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4,4]-non-3-ene

{"Ingredient_id": "HBIN005672","Ingredient_name": "2-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4,4]-non-3-ene","Alias": "NA","Ingredient_formula": "C13H12O2","Ingredient_Smile": "CC#CC#CC=C1C=CC2(O1)CCCO2","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9495","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

3-(1-butenyl)-1h-2-benzopyran-1-one,9ci; (e)-form

{"Ingredient_id": "HBIN006974","Ingredient_name": "3-(1-butenyl)-1h-2-benzopyran-1-one,9ci; (e)-form","Alias": "NA","Ingredient_formula": "C13H12O2","Ingredient_Smile": "NA","Ingredient_weight": "200.23","OB_score": "NA","CAS_id": "29428-84-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8509","PubChem_id": "NA","DrugBank_id": "NA"}

Ali diol