Chemical Formula: C17H14O2

Chemical Formula C17H14O2

Found 33 metabolite its formula value is C17H14O2

flidersiachromone

4H-1-Benzopyran-4-one, 2-(2-phenylethyl)-

C17H14O2 (250.09937440000002)


2-(2-phenylethyl)chromone is a member of the class of chromones that is chromone which is substituted by a 2-phenylethyl group at position 2. It is found in agarwood, a fragrant resinous heartwood obtained from certain trees in the genus Aquilaria. It has a role as a plant metabolite. It is a member of chromones and a member of benzenes. It is functionally related to a chromone. 2-(2-Phenylethyl)chromone is a natural product found in Aquilaria sinensis, Aquilaria malaccensis, and Imperata cylindrica with data available. A member of the class of chromones that is chromone which is substituted by a 2-phenylethyl group at position 2. It is found in agarwood, a fragrant resinous heartwood obtained from certain trees in the genus Aquilaria. 2-(2-Phenylethyl)chromone (Flidersiachromone) is one of 2-(2-phenylethyl)chromones that can be found in Chinese eaglewood from Aquilaria sinensis[1]. 2-(2-Phenylethyl)chromone (Flidersiachromone) is one of 2-(2-phenylethyl)chromones that can be found in Chinese eaglewood from Aquilaria sinensis[1].

   

2-(2,4-Dimethylphenyl)indan-1,3-dione

2-(2,4-dimethylphenyl)-2,3-dihydro-1H-indene-1,3-dione

C17H14O2 (250.09937440000002)


   

dehydroeffusol

5-Ethenyl-1-methylphenanthrene-2,7-diol

C17H14O2 (250.09937440000002)


5-Ethenyl-1-methylphenanthrene-2,7-diol is a natural product found in Juncus setchuensis, Juncus effusus, and Juncus acutus with data available. Dehydroeffusol is a phenanthrene from medicinal herb Juncus effuses. Dehydroeffusol inhibits gastric cancer cell growth and tumorigenicity by selectively inducing tumor-suppressive endoplasmic reticulum stress and a moderate apoptosis. It shows very low toxicity[1][2]. Dehydroeffusol is a phenanthrene from medicinal herb Juncus effuses. Dehydroeffusol inhibits gastric cancer cell growth and tumorigenicity by selectively inducing tumor-suppressive endoplasmic reticulum stress and a moderate apoptosis. It shows very low toxicity[1][2].

   
   
   

(E)-2-(4-hydroxyphenyl)-5-(1-propenyl)benzofuran|2-(4-hydroxyphenyl)-5-((E)-prop-2-en-1-yl)benzofuran|2-(4-Hydroxyphenyl)-5-(1-propenyl)-benzofuran|2-(4-hydroxyphenyl)-5-(E)-propenylbenzofuran

(E)-2-(4-hydroxyphenyl)-5-(1-propenyl)benzofuran|2-(4-hydroxyphenyl)-5-((E)-prop-2-en-1-yl)benzofuran|2-(4-Hydroxyphenyl)-5-(1-propenyl)-benzofuran|2-(4-hydroxyphenyl)-5-(E)-propenylbenzofuran

C17H14O2 (250.09937440000002)


   

(Z)-4,4-dihydroxy-1,5-diphenylpent-3-en-1-yne|lawsochylin A

(Z)-4,4-dihydroxy-1,5-diphenylpent-3-en-1-yne|lawsochylin A

C17H14O2 (250.09937440000002)


   

3,6-Dimethylflavone

3,6-Dimethylflavone

C17H14O2 (250.09937440000002)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.386 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.383

   

C17H14O2_2(5H)-Furanone, 4-phenyl-3-(phenylmethyl)

NCGC00380870-01_C17H14O2_2(5H)-Furanone, 4-phenyl-3-(phenylmethyl)-

C17H14O2 (250.09937440000002)


   

8,13-dihydroxy-1-methyl-9-methylene-2-oxo-1,2,5b,6,7,8,9,10,11,11a-decahydro-4H-1,4:8,10a-dimethanoazuleno[1,2-d]oxepine-11-carboxylic acid

8,13-dihydroxy-1-methyl-9-methylene-2-oxo-1,2,5b,6,7,8,9,10,11,11a-decahydro-4H-1,4:8,10a-dimethanoazuleno[1,2-d]oxepine-11-carboxylic acid

C17H14O2 (250.09937440000002)


   
   

ethyl phenanthrene-9-carboxylate

ethyl phenanthrene-9-carboxylate

C17H14O2 (250.09937440000002)


   

9-Anthraceneacetic acid Methyl ester

9-Anthraceneacetic acid Methyl ester

C17H14O2 (250.09937440000002)


   

Acetic acid,2-(9H-fluoren-9-ylidene)-, ethyl ester

Acetic acid,2-(9H-fluoren-9-ylidene)-, ethyl ester

C17H14O2 (250.09937440000002)


   

ethyl phenanthrene-2-carboxylate

ethyl phenanthrene-2-carboxylate

C17H14O2 (250.09937440000002)


   

9H-fluoren-9-yl 2-methylprop-2-enoate

9H-fluoren-9-yl 2-methylprop-2-enoate

C17H14O2 (250.09937440000002)


   
   

ETHYL 4-(PHENYLETHYNYL)BENZOATE

ETHYL 4-(PHENYLETHYNYL)BENZOATE

C17H14O2 (250.09937440000002)


   

3-(4-METHOXY-PHENYL)-1-(4-METHYLPHENYL)-PROPYNONE

3-(4-METHOXY-PHENYL)-1-(4-METHYLPHENYL)-PROPYNONE

C17H14O2 (250.09937440000002)


   

(4S)-4-hydroxy-3,4-diphenyl-cyclopent-2-en-1-one

(4S)-4-hydroxy-3,4-diphenyl-cyclopent-2-en-1-one

C17H14O2 (250.09937440000002)


   
   

ethyl phenanthrene-3-carboxylate

ethyl phenanthrene-3-carboxylate

C17H14O2 (250.09937440000002)


   

9-Anthracenecarboxylic acid ethyl ester

9-Anthracenecarboxylic acid ethyl ester

C17H14O2 (250.09937440000002)


   
   

2-(4-hydroxyphenyl)-5-(E)-propenylbenzofuran

2-(4-hydroxyphenyl)-5-(E)-propenylbenzofuran

C17H14O2 (250.09937440000002)


A member of the class of benzofurans that is 1-benzofuran substituted by a 4-hydroxyphenyl group at position 2 and a prop-1-en-1-yl group at position 5. It is a lignan derivative isolated from the roots of Krameria lappacea.

   
   

61828-53-3

4H-1-Benzopyran-4-one, 2-(2-phenylethyl)-

C17H14O2 (250.09937440000002)


2-(2-Phenylethyl)chromone (Flidersiachromone) is one of 2-(2-phenylethyl)chromones that can be found in Chinese eaglewood from Aquilaria sinensis[1]. 2-(2-Phenylethyl)chromone (Flidersiachromone) is one of 2-(2-phenylethyl)chromones that can be found in Chinese eaglewood from Aquilaria sinensis[1].

   
   

2,7-dihydroxy-1-methyl-5-vinylphenanthrene

NA

C17H14O2 (250.09937440000002)


{"Ingredient_id": "HBIN005007","Ingredient_name": "2,7-dihydroxy-1-methyl-5-vinylphenanthrene","Alias": "NA","Ingredient_formula": "C17H14O2","Ingredient_Smile": "CC1=C(C=CC2=C1C=CC3=CC(=CC(=C32)C=C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6045","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-benzyl-4-phenyl-5h-furan-2-one

3-benzyl-4-phenyl-5h-furan-2-one

C17H14O2 (250.09937440000002)


   

4-[5-(prop-1-en-1-yl)-1-benzofuran-2-yl]phenol

4-[5-(prop-1-en-1-yl)-1-benzofuran-2-yl]phenol

C17H14O2 (250.09937440000002)


   

4-benzyl-3-phenyl-5h-furan-2-one

4-benzyl-3-phenyl-5h-furan-2-one

C17H14O2 (250.09937440000002)


   

4-{5-[(1e)-prop-1-en-1-yl]-1-benzofuran-2-yl}phenol

4-{5-[(1e)-prop-1-en-1-yl]-1-benzofuran-2-yl}phenol

C17H14O2 (250.09937440000002)