Exact Mass: 214.0621

Exact Mass Matches: 214.0621

Found 79 metabolites which its exact mass value is equals to given mass value 214.0621, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

2,4-Dihydroxybenzophenone

2,4-DIHYDROXYBENZOPHENONE

C13H10O3 (214.063)


CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4541; ORIGINAL_PRECURSOR_SCAN_NO 4540 CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4551; ORIGINAL_PRECURSOR_SCAN_NO 4547 CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4529; ORIGINAL_PRECURSOR_SCAN_NO 4528 CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4560; ORIGINAL_PRECURSOR_SCAN_NO 4559 CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4583; ORIGINAL_PRECURSOR_SCAN_NO 4581 CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4585; ORIGINAL_PRECURSOR_SCAN_NO 4582 ORIGINAL_PRECURSOR_SCAN_NO 4528; CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4529 CONFIDENCE standard compound; INTERNAL_ID 8332

   

DIPHENYL CARBONATE

DIPHENYL CARBONATE

C13H10O3 (214.063)


   

3,4-Dihydroxy-3,4-dihydro-9-fluorenone

3,4-Dihydroxy-3,4-dihydro-9-fluorenone

C13H10O3 (214.063)


   

Mycosinol

(2E)-2-Hexa-2,4-diynylidene-1,6-dioxaspiro(4.4)nona-3,7-dien-9-ol

C13H10O3 (214.063)


   

Phenyl salicylate

Benzoic acid, 2-hydroxy-, phenyl ester

C13H10O3 (214.063)


Phenyl salicylate, also known as salol or musol, belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone). Phenyl salicylate is a mild, sweet, and balsam tasting compound. Phenyl salicylate is a potentially toxic compound. Phenyl salicylate is used as a food additive ("EAFUS: Everything Added to Food in the United States. "). It is hydrolyzed to salicylic acid . It is used for the treatment of inflammation in the lower urinary tract. CONFIDENCE standard compound; INTERNAL_ID 1138; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4583; ORIGINAL_PRECURSOR_SCAN_NO 4581 CONFIDENCE standard compound; INTERNAL_ID 1138; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4551; ORIGINAL_PRECURSOR_SCAN_NO 4547 CONFIDENCE standard compound; INTERNAL_ID 1138; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4560; ORIGINAL_PRECURSOR_SCAN_NO 4559 CONFIDENCE standard compound; INTERNAL_ID 1138; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4585; ORIGINAL_PRECURSOR_SCAN_NO 4582 CONFIDENCE standard compound; INTERNAL_ID 1138; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4541; ORIGINAL_PRECURSOR_SCAN_NO 4540 CONFIDENCE standard compound; INTERNAL_ID 1138; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4529; ORIGINAL_PRECURSOR_SCAN_NO 4528 D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals ATC code: G04BX12

   

4,4-Dihydroxybenzophenone

4,4-Dihydroxybenzophenone

C13H10O3 (214.063)


   

2,2-Dihydroxybenzophenone

2,2-dihydroxy benzophenone

C13H10O3 (214.063)


   

ACMC-20ddog

1-Hydro-1,1a-dihydroxy-9-fluorenone

C13H10O3 (214.063)


   

4,4-DIMETHYLANGELICIN

4,4-DIMETHYLANGELICIN

C13H10O3 (214.063)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins

   

4,5-Dimethylangelicin

4,5-Dimethylangelicin

C13H10O3 (214.063)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins

   

3-Phenoxybenzoic acid

Diphenyl ether 3-carboxylic acid

C13H10O3 (214.063)


3-phenoxybenzoic acid belongs to the family of Benzoic Acid and Derivatives. These are organic compounds containing a carboxylic acid substituent attached to a benzene ring. 3-Phenoxybenzoic acid is an endogenous metabolite.

   

4'-Hydroxy-2-biphenylcarboxylic acid

4-HYDROXY-[1,1-BIPHENYL]-2-CARBOXYLIC ACID

C13H10O3 (214.063)


4-Hydroxy-2-biphenylcarboxylic acid is found in green vegetables. 4-Hydroxy-2-biphenylcarboxylic acid is a constituent of Trifolium repens (white clover)

   

1,10-dihydro-1,10-dihydroxyfluoren-9-one

1,9a-dihydroxy-9,9a-dihydro-1H-fluoren-9-one

C13H10O3 (214.063)


1,10-dihydro-1,10-dihydroxyfluoren-9-one, also known as ddf or 1,10-dhfo, is a member of the class of compounds known as fluorenes. Fluorenes are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene. 1,10-dihydro-1,10-dihydroxyfluoren-9-one is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 1,10-dihydro-1,10-dihydroxyfluoren-9-one can be found in a number of food items such as lichee, allium (onion), garden onion, and carrot, which makes 1,10-dihydro-1,10-dihydroxyfluoren-9-one a potential biomarker for the consumption of these food products.

   

4-Formyl-1-methoxycarbonylazulene

4-Formyl-1-methoxycarbonylazulene

C13H10O3 (214.063)


   

3-Hydroxycorfin

(-)-3-Hydroxycorfin

C13H10O3 (214.063)


   

4-Phenoxybenzoic acid

4-Phenoxybenzoic acid

C13H10O3 (214.063)


   

Euxanthen

Euxanthen

C13H10O3 (214.063)


   

1-Methoxycarbonyl-4-formylazulene

1-Methoxycarbonyl-4-formylazulene

C13H10O3 (214.063)


   

6-(4-Hydroxy-trans-styryl)-2-pyron

6-(4-Hydroxy-trans-styryl)-2-pyron

C13H10O3 (214.063)


   

trans-Tridecen-(2)-tetrain-(4,6,8,10)-triol-(1,12,13)|tridec-11t-ene-3,5,7,9-tetrayne-1,2,13-triol|Tridecatetrain-(4,6,8,10)-en-(2)-triol-(1,12,13)

trans-Tridecen-(2)-tetrain-(4,6,8,10)-triol-(1,12,13)|tridec-11t-ene-3,5,7,9-tetrayne-1,2,13-triol|Tridecatetrain-(4,6,8,10)-en-(2)-triol-(1,12,13)

C13H10O3 (214.063)


   

5-Ethyl-4H-furo[2,3-b][1]benzopyran-4-one

5-Ethyl-4H-furo[2,3-b][1]benzopyran-4-one

C13H10O3 (214.063)


   

SCHEMBL16433210

SCHEMBL16433210

C13H10O3 (214.063)


   

anhydrobarakol

anhydrobarakol

C13H10O3 (214.063)


   

3-Phenoxybenzoic acid

3-Phenoxybenzoic acid

C13H10O3 (214.063)


A phenoxybenzoic acid in which the phenoxy group is meta to the carboxy group. It is a metabolite of pyrethroid insecticides. CONFIDENCE standard compound; INTERNAL_ID 965; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4541; ORIGINAL_PRECURSOR_SCAN_NO 4540 CONFIDENCE standard compound; INTERNAL_ID 965; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4560; ORIGINAL_PRECURSOR_SCAN_NO 4559 CONFIDENCE standard compound; INTERNAL_ID 965; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4529; ORIGINAL_PRECURSOR_SCAN_NO 4528 CONFIDENCE standard compound; INTERNAL_ID 965; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4551; ORIGINAL_PRECURSOR_SCAN_NO 4547 CONFIDENCE standard compound; INTERNAL_ID 965; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4585; ORIGINAL_PRECURSOR_SCAN_NO 4582 CONFIDENCE standard compound; INTERNAL_ID 965; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4583; ORIGINAL_PRECURSOR_SCAN_NO 4581 CONFIDENCE standard compound; EAWAG_UCHEM_ID 326 CONFIDENCE standard compound; INTERNAL_ID 2005 3-Phenoxybenzoic acid is an endogenous metabolite.

   

benzophenone-1

benzophenone-1

C13H10O3 (214.063)


CONFIDENCE Reference Standard (Level 1)

   

Phenylparaben

Phenylparaben

C13H10O3 (214.063)


CONFIDENCE standard compound; INTERNAL_ID 871; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4549; ORIGINAL_PRECURSOR_SCAN_NO 4546 CONFIDENCE standard compound; INTERNAL_ID 871; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4548; ORIGINAL_PRECURSOR_SCAN_NO 4546 CONFIDENCE standard compound; INTERNAL_ID 871; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4573; ORIGINAL_PRECURSOR_SCAN_NO 4572 CONFIDENCE standard compound; INTERNAL_ID 871; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4569; ORIGINAL_PRECURSOR_SCAN_NO 4566 CONFIDENCE standard compound; INTERNAL_ID 871; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4585; ORIGINAL_PRECURSOR_SCAN_NO 4582 CONFIDENCE standard compound; INTERNAL_ID 871; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4583; ORIGINAL_PRECURSOR_SCAN_NO 4581

   

2-(4-hydroxyphenyl)benzoic acid

4-HYDROXY-[1,1-BIPHENYL]-2-CARBOXYLIC ACID

C13H10O3 (214.063)


   

2-phenoxybenzoic acid

2-phenoxybenzoic acid

C13H10O3 (214.063)


   

(4-FLUORO-2-METHYL-PHENYL)-ACETIC ACID

(4-FLUORO-2-METHYL-PHENYL)-ACETIC ACID

C13H10O3 (214.063)


   

3-HYDROXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

3-HYDROXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C13H10O3 (214.063)


   

o-hydroxyphenyl benzoate

o-hydroxyphenyl benzoate

C13H10O3 (214.063)


   

2-HYDROXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

2-HYDROXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C13H10O3 (214.063)


   

2-HYDROXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

2-HYDROXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C13H10O3 (214.063)


   

1,2-DIHYDRONAPHTHO[2,1-B]FURAN-2-CARBOXYLIC ACID

1,2-DIHYDRONAPHTHO[2,1-B]FURAN-2-CARBOXYLIC ACID

C13H10O3 (214.063)


   

4-chloro-6-morpholin-4-ylpyrimidin-2-amine

4-chloro-6-morpholin-4-ylpyrimidin-2-amine

C8H11ClN4O (214.0621)


   

resorcinol monobenzoate

3-Hydroxyphenyl benzoate

C13H10O3 (214.063)


   

3-PHENYLSALICYLIC ACID

3-PHENYLSALICYLIC ACID

C13H10O3 (214.063)


   

4-hydroxyphenyl benzoate

4-hydroxyphenyl benzoate

C13H10O3 (214.063)


   

4-CHLORO-6-MORPHOLIN-4-YL-PYRIMIDIN-5-YLAMINE

4-CHLORO-6-MORPHOLIN-4-YL-PYRIMIDIN-5-YLAMINE

C8H11ClN4O (214.0621)


   

4-methyl-7-prop-2-ynoxychromen-2-one

4-methyl-7-prop-2-ynoxychromen-2-one

C13H10O3 (214.063)


   

2-Chloro-N-ethyl-4-(methylamino)pyrimidine-5-carboxamide

2-Chloro-N-ethyl-4-(methylamino)pyrimidine-5-carboxamide

C8H11ClN4O (214.0621)


   

Phenyl 4-hydroxybenzoate

Phenyl 4-hydroxybenzoate

C13H10O3 (214.063)


   

2,4-Dihydroxybenzophenone

2,4-Dihydroxybenzophenone

C13H10O3 (214.063)


   

4-Hydroxy-4-biphenylcarboxylic acid

4-Hydroxy-4-biphenylcarboxylic acid

C13H10O3 (214.063)


   

(3,4-Dihydroxyphenyl)(phenyl)methanone

(3,4-Dihydroxyphenyl)(phenyl)methanone

C13H10O3 (214.063)


   

6-CHLORO-2-(4-MORPHOLINYL)-4-PYRIMIDINAMINE

6-CHLORO-2-(4-MORPHOLINYL)-4-PYRIMIDINAMINE

C8H11ClN4O (214.0621)


   

4-HYDROXYBIPHENYL-3-CARBOXYLICACID

4-HYDROXYBIPHENYL-3-CARBOXYLICACID

C13H10O3 (214.063)


   

3-HYDROXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

3-HYDROXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C13H10O3 (214.063)


   

5-(4-ACETYL-PHENYL)-FURAN-2-CARBALDEHYDE

5-(4-ACETYL-PHENYL)-FURAN-2-CARBALDEHYDE

C13H10O3 (214.063)


   

5-HYDROXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

5-HYDROXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C13H10O3 (214.063)


   

1,4-Pentadien-3-one,1,5-di-2-furanyl-

1,4-Pentadien-3-one,1,5-di-2-furanyl-

C13H10O3 (214.063)


   

3-HYDROXY-[1,1-BIPHENYL]-2-CARBOXYLIC ACID

3-HYDROXY-[1,1-BIPHENYL]-2-CARBOXYLIC ACID

C13H10O3 (214.063)


   

2-Pyranone, 4-hydroxy-6-(2-phenylethenyl)-, (E)-

2-Pyranone, 4-hydroxy-6-(2-phenylethenyl)-, (E)-

C13H10O3 (214.063)


   

9H-Fluoren-9-one, 1,9a-dihydro-1,9a-dihydroxy-, cis-(+)-

9H-Fluoren-9-one, 1,9a-dihydro-1,9a-dihydroxy-, cis-(+)-

C13H10O3 (214.063)


   

3-[(1E)-buta-1,3-dienyl]-5-hydroxyisochromen-1-one

3-[(1E)-buta-1,3-dienyl]-5-hydroxyisochromen-1-one

C13H10O3 (214.063)


   

Phenyl salicylate

Phenyl salicylate

C13H10O3 (214.063)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals ATC code: G04BX12

   

1,10-dihydro-1,10-dihydroxyfluoren-9-one

1,10-dihydro-1,10-dihydroxyfluoren-9-one

C13H10O3 (214.063)


   

2,4-DIHYDROXYBENZOPHENONE

2,4-DIHYDROXYBENZOPHENONE

C13H10O3 (214.063)


   

1-Hydro-1,1a-dihydroxy-9-fluorenone

9H-Fluoren-9-one, 1,9a-dihydro-1,9a-dihydroxy-, cis-(+)-

C13H10O3 (214.063)


   

4,4'-Dihydroxybenzophenone

4,4'-Dihydroxybenzophenone

C13H10O3 (214.063)


   

Dihydroxybenzophenone

Dihydroxybenzophenone

C13H10O3 (214.063)


   

Phenoxybenzoic acid

Phenoxybenzoic acid

C13H10O3 (214.063)


   

Dihydroxydihydrofluorenone

Dihydroxydihydrofluorenone

C13H10O3 (214.063)


   

5-hydroxy-3-methyl-9h-naphtho[2,3-c]furan-4-one

5-hydroxy-3-methyl-9h-naphtho[2,3-c]furan-4-one

C13H10O3 (214.063)


   

(1s,2z,5s,6s)-2-(octa-2,4,6-triyn-1-ylidene)-3,7-dioxabicyclo[4.1.0]heptan-5-ol

(1s,2z,5s,6s)-2-(octa-2,4,6-triyn-1-ylidene)-3,7-dioxabicyclo[4.1.0]heptan-5-ol

C13H10O3 (214.063)


   

(1s,5s,6s)-2-(octa-2,4,6-triyn-1-ylidene)-3,7-dioxabicyclo[4.1.0]heptan-5-ol

(1s,5s,6s)-2-(octa-2,4,6-triyn-1-ylidene)-3,7-dioxabicyclo[4.1.0]heptan-5-ol

C13H10O3 (214.063)


   

5-hydroxy-3-methylnaphtho[2,3-c]furan-4(9h)-one,9ci

NA

C13H10O3 (214.063)


{"Ingredient_id": "HBIN011607","Ingredient_name": "5-hydroxy-3-methylnaphtho[2,3-c]furan-4(9h)-one,9ci","Alias": "NA","Ingredient_formula": "C13H10O3","Ingredient_Smile": "NA","Ingredient_weight": "214.22","OB_score": "NA","CAS_id": "159539-23-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7671","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-hydroxy-3-methylnaphtho[2,3-c]furan-4(9h)-one,9ci; Δ9,9a-isomer

NA

C13H10O3 (214.063)


{"Ingredient_id": "HBIN011609","Ingredient_name": "5-hydroxy-3-methylnaphtho[2,3-c]furan-4(9h)-one,9ci; \u03949,9a-isomer","Alias": "NA","Ingredient_formula": "C13H10O3","Ingredient_Smile": "NA","Ingredient_weight": "214.22","OB_score": "NA","CAS_id": "159539-25-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7669","PubChem_id": "NA","DrugBank_id": "NA"}

   

(4r,5r,7z)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-dien-4-ol

(4r,5r,7z)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-dien-4-ol

C13H10O3 (214.063)


   

5-(2-phenylethenyl)furan-2-carboxylic acid

5-(2-phenylethenyl)furan-2-carboxylic acid

C13H10O3 (214.063)


   

methyl 4-formylazulene-1-carboxylate

methyl 4-formylazulene-1-carboxylate

C13H10O3 (214.063)


   

3,7-dimethyl-2,6-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),7,9-pentaen-11-one

3,7-dimethyl-2,6-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),7,9-pentaen-11-one

C13H10O3 (214.063)


   

5-hydroxy-3-methyl-1h-naphtho[2,3-c]furan-4-one

5-hydroxy-3-methyl-1h-naphtho[2,3-c]furan-4-one

C13H10O3 (214.063)


   

3-[(1e)-2-(4-hydroxyphenyl)ethenyl]-5-methylidenefuran-2-one

3-[(1e)-2-(4-hydroxyphenyl)ethenyl]-5-methylidenefuran-2-one

C13H10O3 (214.063)


   

6-[2-(4-hydroxyphenyl)ethenyl]pyran-2-one

6-[2-(4-hydroxyphenyl)ethenyl]pyran-2-one

C13H10O3 (214.063)


   

(4r,5r,7e)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-dien-4-ol

(4r,5r,7e)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-dien-4-ol

C13H10O3 (214.063)


   

6-[(1e)-2-(4-hydroxyphenyl)ethenyl]pyran-2-one

6-[(1e)-2-(4-hydroxyphenyl)ethenyl]pyran-2-one

C13H10O3 (214.063)


   

7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-dien-4-ol

7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-dien-4-ol

C13H10O3 (214.063)