Exact Mass: 266.1679

Exact Mass Matches: 266.1679

Found 20 metabolites which its exact mass value is equals to given mass value 266.1679, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

(3xi,6E)-1,7-Diphenyl-6-hepten-3-ol

trans-1,7-Diphenyl-5-hydroxy-1-hepten

C19H22O (266.1671)


(3xi,6E)-1,7-Diphenyl-6-hepten-3-ol is found in beverages. (3xi,6E)-1,7-Diphenyl-6-hepten-3-ol is a constituent of seeds of Curcuma xanthorrhiza (Java turmeric)

   

3-Hydroxy-4-(3-methyl-2-butenyl)bibenzyl

3-Hydroxy-4-(3-methyl-2-butenyl)bibenzyl

C19H22O (266.1671)


   

SCHEMBL10017467

SCHEMBL10017467

C19H22O (266.1671)


   

J3.631.117G

J3.631.117G

C19H22O (266.1671)


   

3,8,8-Trimethyl-4,5,8,9,10,11-hexahydrophenanthro[10,1-bc]pyran

3,8,8-Trimethyl-4,5,8,9,10,11-hexahydrophenanthro[10,1-bc]pyran

C19H22O (266.1671)


   

2-(3-methylbut-2-enyl)-5-(2-phenylethyl)phenol

2-(3-methylbut-2-enyl)-5-(2-phenylethyl)phenol

C19H22O (266.1671)


   

(6Z)-1,7-diphenylhept-6-en-3-ol

trans-1,7-Diphenyl-5-hydroxy-1-hepten

C19H22O (266.1671)


   

4-ACETYL-4-N-PENTYLBIPHENYL

4-ACETYL-4-N-PENTYLBIPHENYL

C19H22O (266.1671)


   

bis(2,4,6-trimethylphenyl)methanone

bis(2,4,6-trimethylphenyl)methanone

C19H22O (266.1671)


   

BIS(DIISOPROPYLAMINO)CHLOROPHOSPHINE

BIS(DIISOPROPYLAMINO)CHLOROPHOSPHINE

C12H28ClN2P (266.1679)


   

2-FLUORO-4-OCTYLOXYACETOPHENONE

2-FLUORO-4-OCTYLOXYACETOPHENONE

C16H23FO2 (266.1682)


   

1-(2,2,6-TRIMETHYLCYCLOHEXYL)-3-HEXANOL

1-(2,2,6-TRIMETHYLCYCLOHEXYL)-3-HEXANOL

C19H22O (266.1671)


   

p-Heptanoylbiphenyl

p-Heptanoylbiphenyl

C19H22O (266.1671)


   

(3xi,6E)-1,7-Diphenyl-6-hepten-3-ol

(3xi,6E)-1,7-Diphenyl-6-hepten-3-ol

C19H22O (266.1671)


   

ST 19:5;O

ST 19:5;O

C19H22O (266.1671)


   

9,10-dihydro-7,8-dime thyl-2-(1-methylethyl)phenanthren-3-ol

NA

C19H22O (266.1671)


{"Ingredient_id": "HBIN013938","Ingredient_name": "9,10-dihydro-7,8-dime thyl-2-(1-methylethyl)phenanthren-3-ol","Alias": "NA","Ingredient_formula": "C19H22O","Ingredient_Smile": "CC1=C(C2=C(C=C1)C3=CC(=C(C=C3CC2)C(C)C)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5602","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(6e)-1,7-diphenylhept-6-en-3-ol

(6e)-1,7-diphenylhept-6-en-3-ol

C19H22O (266.1671)


   

6,6,14-trimethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,7,9(17),13,15-pentaene

6,6,14-trimethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,7,9(17),13,15-pentaene

C19H22O (266.1671)


   

(3r,6e)-1,7-diphenylhept-6-en-3-ol

(3r,6e)-1,7-diphenylhept-6-en-3-ol

C19H22O (266.1671)


   

(3s,6e)-1,7-diphenylhept-6-en-3-ol

(3s,6e)-1,7-diphenylhept-6-en-3-ol

C19H22O (266.1671)