Exact Mass: 280.1463

Exact Mass Matches: 280.1463

Found 91 metabolites which its exact mass value is equals to given mass value 280.1463, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

(E)-5-hydroxy-1,7-diphenylhept-6-en-3-one

(E)-5-hydroxy-1,7-diphenylhept-6-en-3-one

C19H20O2 (280.1463)


   

(6E)-1-(4-hydroxyphenyl)-7-phenylhept-6-en-3-one

(6E)-1-(4-hydroxyphenyl)-7-phenylhept-6-en-3-one

C19H20O2 (280.1463)


   

(4E)-6-hydroxy-1,7-diphenylhept-4-en-3-one

(4E)-6-hydroxy-1,7-diphenylhept-4-en-3-one

C19H20O2 (280.1463)


   

7-(4-Hydroxyphenyl)-1-phenyl-4-hepten-3-one

(4E)-7-(4-hydroxyphenyl)-1-phenylhept-4-en-3-one

C19H20O2 (280.1463)


7-(4-Hydroxyphenyl)-1-phenyl-4-hepten-3-one is found in herbs and spices. 7-(4-Hydroxyphenyl)-1-phenyl-4-hepten-3-one is a constituent of rhizomes of Alpinia officinarum (lesser galangal). Constituent of rhizomes of Alpinia officinarum (lesser galangal). 7-(4-Hydroxyphenyl)-1-phenyl-4-hepten-3-one is found in herbs and spices.

   

2-hydroxy-1,7-diphenylhept-4-en-3-one

2-hydroxy-1,7-diphenylhept-4-en-3-one

C19H20O2 (280.1463)


   

4-O-Methylhonokiol

2-[4-methoxy-3-(prop-2-en-1-yl)phenyl]-4-(prop-2-en-1-yl)phenol

C19H20O2 (280.1463)


4-O-Methyl honokiol is a natural neolignan isolated from Magnolia officinalis, acts as a PPARγ agonist, and inhibtis NF-κB activity, used for cancer and inflammation research. 4-O-Methyl honokiol is a natural neolignan isolated from Magnolia officinalis, acts as a PPARγ agonist, and inhibtis NF-κB activity, used for cancer and inflammation research. 4-O-Methyl honokiol is a natural neolignan isolated from Magnolia officinalis, acts as a PPARγ agonist, and inhibtis NF-κB activity, used for cancer and inflammation research.

   

1,7-diphenyl-5-hydroxy-6-hepten-3-one

(5R)-trans-1,7-diphenyl-5-hydroxy-6-hepten-3-one

C19H20O2 (280.1463)


(5R,6E)-5-Hydroxy-1,7-diphenyl-6-hepten-3-one is the methylene chloride extract of Alpinia nutans, has antioxidant activity[1]. (5R,6E)-5-Hydroxy-1,7-diphenyl-6-hepten-3-one is the methylene chloride extract of Alpinia nutans, has antioxidant activity[1].

   

SIBIRIQUINONE A

SIBIRIQUINONE A

C19H20O2 (280.1463)


   

5-Hydroxy-2,2-dimethyl-7-(2-phenylethyl)chromene

5-Hydroxy-2,2-dimethyl-7-(2-phenylethyl)chromene

C19H20O2 (280.1463)


   

Radulanin A

Radulanin A

C19H20O2 (280.1463)


   

3,5-dihydroxy-4-prenylstilbene

3,5-dihydroxy-4-prenylstilbene

C19H20O2 (280.1463)


   

Tylimanthin B

Tylimanthin B

C19H20O2 (280.1463)


   

7-Hydroxy-2,2-dimethyl-5-(2-phenylethyl)chromene

7-Hydroxy-2,2-dimethyl-5-(2-phenylethyl)chromene

C19H20O2 (280.1463)


   

Radulanin I

Radulanin I

C19H20O2 (280.1463)


   

4-methoxyhonokiol

4-O-Methyl honokiol

C19H20O2 (280.1463)


4-O-Methyl honokiol is a natural neolignan isolated from Magnolia officinalis, acts as a PPARγ agonist, and inhibtis NF-κB activity, used for cancer and inflammation research. 4-O-Methyl honokiol is a natural neolignan isolated from Magnolia officinalis, acts as a PPARγ agonist, and inhibtis NF-κB activity, used for cancer and inflammation research. 4-O-Methyl honokiol is a natural neolignan isolated from Magnolia officinalis, acts as a PPARγ agonist, and inhibtis NF-κB activity, used for cancer and inflammation research.

   

2-(3-Methyl-1-butenyl)-5-(2-phenylethenyl)-1,3-benzenediol

2-(3-Methyl-1-butenyl)-5-(2-phenylethenyl)-1,3-benzenediol

C19H20O2 (280.1463)


   

6-Hydroxy-1,7-diphenyl-4-hepten-3-one

6-Hydroxy-1,7-diphenyl-4-hepten-3-one

C19H20O2 (280.1463)


   

Dehydromiltirone

3,4-Phenanthrenedione, 7,8-dihydro-8,8-dimethyl-2-(1-methylethyl)-

C19H20O2 (280.1463)


   

(E)-5-hydroxy-1,7-diphenylhept-1-en-3-one

(E)-5-hydroxy-1,7-diphenylhept-1-en-3-one

C19H20O2 (280.1463)


   

Di-O-methylsequirin-D|Sequirin-D-dimethylether

Di-O-methylsequirin-D|Sequirin-D-dimethylether

C19H20O2 (280.1463)


   

9,10-Dihydro-4-ethenyl-1,8-dimethyl-2-methoxyphenanthrene-7-ol

9,10-Dihydro-4-ethenyl-1,8-dimethyl-2-methoxyphenanthrene-7-ol

C19H20O2 (280.1463)


   

3,8-Dimethyl-4-vinyl-7-methoxy-9,10-dihydrophenanthrene-1-ol

3,8-Dimethyl-4-vinyl-7-methoxy-9,10-dihydrophenanthrene-1-ol

C19H20O2 (280.1463)


   

5-Hydroxy-7-(2-phenylethyl)-2,2-dimethyl-2H-1-benzopyran

5-Hydroxy-7-(2-phenylethyl)-2,2-dimethyl-2H-1-benzopyran

C19H20O2 (280.1463)


   

Hermosillol

Hermosillol

C19H20O2 (280.1463)


   

2-(1-Methylethenyl)-4-phenethyl-2,3-dihydrobenzofuran-6-ol

2-(1-Methylethenyl)-4-phenethyl-2,3-dihydrobenzofuran-6-ol

C19H20O2 (280.1463)


   

Di-Me ether-(S)-(E)-Hinodiresinol

Di-Me ether-(S)-(E)-Hinodiresinol

C19H20O2 (280.1463)


   

2,2-Dimethyl-7-hydroxy-5-(2-phenylethyl)-2H-1-benzopyran

2,2-Dimethyl-7-hydroxy-5-(2-phenylethyl)-2H-1-benzopyran

C19H20O2 (280.1463)


   

Equilenin methyl ether

Equilenin methyl ether

C19H20O2 (280.1463)


   

4-O-Methylhonokiol

2-(4-METHOXY-3-PROP-2-ENYL-PHENYL)-4-PROP-2-ENYL-PHENOL

C19H20O2 (280.1463)


4-O-Methylhonokiol is a natural product found in Magnolia virginiana, Magnolia obovata, and Magnolia officinalis with data available. 4-O-Methyl honokiol is a natural neolignan isolated from Magnolia officinalis, acts as a PPARγ agonist, and inhibtis NF-κB activity, used for cancer and inflammation research. 4-O-Methyl honokiol is a natural neolignan isolated from Magnolia officinalis, acts as a PPARγ agonist, and inhibtis NF-κB activity, used for cancer and inflammation research. 4-O-Methyl honokiol is a natural neolignan isolated from Magnolia officinalis, acts as a PPARγ agonist, and inhibtis NF-κB activity, used for cancer and inflammation research.

   

3,8,8-Trimethyl-4,5,10,11-tetrahydrophenanthro[10,1-bc]pyran-9(8H)-one

3,8,8-Trimethyl-4,5,10,11-tetrahydrophenanthro[10,1-bc]pyran-9(8H)-one

C19H20O2 (280.1463)


   

4-O-methylmagnolol

4-O-methylmagnolol

C19H20O2 (280.1463)


   

CHEMBL90397

CHEMBL90397

C19H20O2 (280.1463)


   

3,5-Dihydroxy-2-(gamma,gamma-dimethylallyl)-stilben|trans-3,5-dimethoxy-2-prenylstilbene

3,5-Dihydroxy-2-(gamma,gamma-dimethylallyl)-stilben|trans-3,5-dimethoxy-2-prenylstilbene

C19H20O2 (280.1463)


   

1,1?-(E)-propenyl-4-methoxy-3,4?-oxyneolignan|ottomentosa

1,1?-(E)-propenyl-4-methoxy-3,4?-oxyneolignan|ottomentosa

C19H20O2 (280.1463)


   

(2S,3S)-5-allyl-2,3-dihydro-2-(4-methoxyphenyl)-3-methylbenzofuran|4?-O-methylmiliumollin

(2S,3S)-5-allyl-2,3-dihydro-2-(4-methoxyphenyl)-3-methylbenzofuran|4?-O-methylmiliumollin

C19H20O2 (280.1463)


   

(+)-conocarpan methyl ether|(2S,3S)-2,3-dihydro-2-(4-methoxyphenyl)-3-methyl-5-[1(E)-propenyl]benzofuran

(+)-conocarpan methyl ether|(2S,3S)-2,3-dihydro-2-(4-methoxyphenyl)-3-methyl-5-[1(E)-propenyl]benzofuran

C19H20O2 (280.1463)


   

Ac-(all-E)-1,7,9-Heptadecatriene-11,13,15-triyn-6-ol

Ac-(all-E)-1,7,9-Heptadecatriene-11,13,15-triyn-6-ol

C19H20O2 (280.1463)


   

4-[2-[2-Methoxy-5-(2-propenyl)phenyl]-2-propenyl]phenol

4-[2-[2-Methoxy-5-(2-propenyl)phenyl]-2-propenyl]phenol

C19H20O2 (280.1463)


   

6-O-methylhonokiol

6-O-methylhonokiol

C19H20O2 (280.1463)


   

Dehydromiltirone

3,4-Phenanthrenedione, 7,8-dihydro-8,8-dimethyl-2-(1-methylethyl)-

C19H20O2 (280.1463)


Dehydromiltirone is a natural product found in Salvia miltiorrhiza, Salvia miltiorrhiza var. miltiorrhiza, and Salvia prionitis with data available.

   

(E)-5-hydroxy-1,7-diphenylhept-1-en-3-one

NCGC00180705-02!(E)-5-hydroxy-1,7-diphenylhept-1-en-3-one

C19H20O2 (280.1463)


   

(E)-5-hydroxy-1,7-diphenylhept-1-en-3-one [IIN-based on: CCMSLIB00000845889]

NCGC00180705-02!(E)-5-hydroxy-1,7-diphenylhept-1-en-3-one [IIN-based on: CCMSLIB00000845889]

C19H20O2 (280.1463)


   

(E)-5-hydroxy-1,7-diphenylhept-1-en-3-one [IIN-based: Match]

NCGC00180705-02!(E)-5-hydroxy-1,7-diphenylhept-1-en-3-one [IIN-based: Match]

C19H20O2 (280.1463)


   

7-(4-Hydroxyphenyl)-1-phenyl-4-hepten-3-one

(4E)-7-(4-hydroxyphenyl)-1-phenylhept-4-en-3-one

C19H20O2 (280.1463)


   

4,4-dimethoxy-3,3-spirobi[1,2-dihydroindene]

4,4-dimethoxy-3,3-spirobi[1,2-dihydroindene]

C19H20O2 (280.1463)


   

5-METHYL-2-NITROANILINE

5-METHYL-2-NITROANILINE

C19H20O2 (280.1463)


   

[4-(2-phenylpropan-2-yl)phenyl] 2-methylprop-2-enoate

[4-(2-phenylpropan-2-yl)phenyl] 2-methylprop-2-enoate

C19H20O2 (280.1463)


   

4-[p-(benzyloxy)phenyl]cyclohexanone

4-[p-(benzyloxy)phenyl]cyclohexanone

C19H20O2 (280.1463)


   

4-Butyl-4-hydroxychalcone

4-Butyl-4-hydroxychalcone

C19H20O2 (280.1463)


   

4-[cyclohexylidene(4-hydroxyphenyl)methyl]phenol

4-[cyclohexylidene(4-hydroxyphenyl)methyl]phenol

C19H20O2 (280.1463)


   

Radulannin A

Radulannin A

C19H20O2 (280.1463)


   

1,7-Diphenyl-5-hydroxy-1-heptene-3-one

1,7-Diphenyl-5-hydroxy-1-heptene-3-one

C19H20O2 (280.1463)


   

1,4-Phenanthrenedione, 7,8-dihydro-8,8-dimethyl-2-(1-methylethyl)-

1,4-Phenanthrenedione, 7,8-dihydro-8,8-dimethyl-2-(1-methylethyl)-

C19H20O2 (280.1463)


   

1-(4-hydroxyphenyl)-7-phenyl-(6E)-hept-6-en-3-one

1-(4-hydroxyphenyl)-7-phenyl-(6E)-hept-6-en-3-one

C19H20O2 (280.1463)


A diarylheptanoid that is hept-6-en-3-one substituted by a 4-hydroxyphenyl group at position 1 and a phenyl group at position 7 respectively. It has been isolated from the rhizomes of Curcuma kwangsiensis.

   

chiricanine a

chiricanine a

C19H20O2 (280.1463)


   

3-methyl-8-(2-phenylethyl)-2,5-dihydro-1-benzoxepin-6-ol

3-methyl-8-(2-phenylethyl)-2,5-dihydro-1-benzoxepin-6-ol

C19H20O2 (280.1463)


   

4'-methoxy-3',5-bis[(1e)-prop-1-en-1-yl]-[1,1'-biphenyl]-2-ol

4'-methoxy-3',5-bis[(1e)-prop-1-en-1-yl]-[1,1'-biphenyl]-2-ol

C19H20O2 (280.1463)


   

4-ethenyl-9,10-dihydro-7-methoxy-1,8-dimethyl-2-phenanthrenol

NA

C19H20O2 (280.1463)


{"Ingredient_id": "HBIN010372","Ingredient_name": "4-ethenyl-9,10-dihydro-7-methoxy-1,8-dimethyl-2-phenanthrenol","Alias": "NA","Ingredient_formula": "C19H20O2","Ingredient_Smile": "NA","Ingredient_weight": "280.366","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7844","PubChem_id": "NA","DrugBank_id": "NA"}

   

6'-O- methylhonokiol

6'-o-methylhonokiol

C19H20O2 (280.1463)


{"Ingredient_id": "HBIN012696","Ingredient_name": "6'-O- methylhonokiol","Alias": "6'-o-methylhonokiol","Ingredient_formula": "C19H20O2","Ingredient_Smile": "COC1=C(C=C(C=C1)C2=C(C=CC(=C2)CC=C)O)CC=C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36325;14483","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2,2-dimethyl-7-(2-phenylethyl)chromen-5-ol

2,2-dimethyl-7-(2-phenylethyl)chromen-5-ol

C19H20O2 (280.1463)


   

6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2-dihydronaphthalene

6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2-dihydronaphthalene

C19H20O2 (280.1463)


   

(1e,5r)-5-hydroxy-1,7-diphenylhept-1-en-3-one

(1e,5r)-5-hydroxy-1,7-diphenylhept-1-en-3-one

C19H20O2 (280.1463)


   

2-(3-methylbut-2-en-1-yl)-5-(2-phenylethenyl)benzene-1,3-diol

2-(3-methylbut-2-en-1-yl)-5-(2-phenylethenyl)benzene-1,3-diol

C19H20O2 (280.1463)


   

6,6,14-trimethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,7,9(17),13,15-pentaen-5-one

6,6,14-trimethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,7,9(17),13,15-pentaen-5-one

C19H20O2 (280.1463)


   

4-{2-[2-methoxy-5-(prop-2-en-1-yl)phenyl]prop-2-en-1-yl}phenol

4-{2-[2-methoxy-5-(prop-2-en-1-yl)phenyl]prop-2-en-1-yl}phenol

C19H20O2 (280.1463)


   

7-(4-hydroxyphenyl)-1-phenylhept-4-en-3-one

7-(4-hydroxyphenyl)-1-phenylhept-4-en-3-one

C19H20O2 (280.1463)


   

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

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

C19H20O2 (280.1463)


   

(1r)-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2-dihydronaphthalene

(1r)-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2-dihydronaphthalene

C19H20O2 (280.1463)


   

(5s,6e)-5-hydroxy-1,7-diphenylhept-6-en-3-one

(5s,6e)-5-hydroxy-1,7-diphenylhept-6-en-3-one

C19H20O2 (280.1463)


   

3'-methoxy-4',5-bis(prop-2-en-1-yl)-[1,1'-biphenyl]-2-ol

3'-methoxy-4',5-bis(prop-2-en-1-yl)-[1,1'-biphenyl]-2-ol

C19H20O2 (280.1463)


   

5-hydroxy-1,7-diphenylhept-1-en-3-one

5-hydroxy-1,7-diphenylhept-1-en-3-one

C19H20O2 (280.1463)


   

6-hydroxy-1,7-diphenylhept-4-en-3-one

6-hydroxy-1,7-diphenylhept-4-en-3-one

C19H20O2 (280.1463)


   

2,2-dimethyl-5-(2-phenylethyl)chromen-7-ol

2,2-dimethyl-5-(2-phenylethyl)chromen-7-ol

C19H20O2 (280.1463)


   

(1e)-5-hydroxy-1,7-diphenylhept-1-en-3-one

(1e)-5-hydroxy-1,7-diphenylhept-1-en-3-one

C19H20O2 (280.1463)


   

2'-methoxy-3,5'-bis(prop-2-en-1-yl)-[1,1'-biphenyl]-4-ol

2'-methoxy-3,5'-bis(prop-2-en-1-yl)-[1,1'-biphenyl]-4-ol

C19H20O2 (280.1463)


   

4-ethenyl-7-methoxy-3,8-dimethyl-9,10-dihydrophenanthren-1-ol

4-ethenyl-7-methoxy-3,8-dimethyl-9,10-dihydrophenanthren-1-ol

C19H20O2 (280.1463)


   

2'-methoxy-5,5'-bis(prop-1-en-1-yl)-[1,1'-biphenyl]-2-ol

2'-methoxy-5,5'-bis(prop-1-en-1-yl)-[1,1'-biphenyl]-2-ol

C19H20O2 (280.1463)


   

4-{2-[2-methoxy-5-(prop-1-en-1-yl)phenyl]prop-2-en-1-yl}phenol

4-{2-[2-methoxy-5-(prop-1-en-1-yl)phenyl]prop-2-en-1-yl}phenol

C19H20O2 (280.1463)


   

(2s,4e)-2-hydroxy-1,7-diphenylhept-4-en-3-one

(2s,4e)-2-hydroxy-1,7-diphenylhept-4-en-3-one

C19H20O2 (280.1463)


   

(5r,6e)-5-hydroxy-1,7-diphenylhept-6-en-3-one

(5r,6e)-5-hydroxy-1,7-diphenylhept-6-en-3-one

C19H20O2 (280.1463)


   

2'-methoxy-5,5'-bis[(1e)-prop-1-en-1-yl]-[1,1'-biphenyl]-2-ol

2'-methoxy-5,5'-bis[(1e)-prop-1-en-1-yl]-[1,1'-biphenyl]-2-ol

C19H20O2 (280.1463)


   

(2s,4r)-4-methyl-9-(2-phenylethyl)-6-oxatricyclo[5.4.0.0²,⁴]undeca-1(11),7,9-trien-11-ol

(2s,4r)-4-methyl-9-(2-phenylethyl)-6-oxatricyclo[5.4.0.0²,⁴]undeca-1(11),7,9-trien-11-ol

C19H20O2 (280.1463)


   

5-ethenyl-7-methoxy-1,8-dimethyl-9,10-dihydrophenanthren-2-ol

5-ethenyl-7-methoxy-1,8-dimethyl-9,10-dihydrophenanthren-2-ol

C19H20O2 (280.1463)


   

4-methyl-9-(2-phenylethyl)-6-oxatricyclo[5.4.0.0²,⁴]undeca-1(11),7,9-trien-11-ol

4-methyl-9-(2-phenylethyl)-6-oxatricyclo[5.4.0.0²,⁴]undeca-1(11),7,9-trien-11-ol

C19H20O2 (280.1463)


   

(4e,6s)-6-hydroxy-1,7-diphenylhept-4-en-3-one

(4e,6s)-6-hydroxy-1,7-diphenylhept-4-en-3-one

C19H20O2 (280.1463)


   

(2r,3r)-2-(4-methoxyphenyl)-3-methyl-5-[(1e)-prop-1-en-1-yl]-2,3-dihydro-1-benzofuran

(2r,3r)-2-(4-methoxyphenyl)-3-methyl-5-[(1e)-prop-1-en-1-yl]-2,3-dihydro-1-benzofuran

C19H20O2 (280.1463)


   

2-isopropyl-8,8-dimethyl-7h-phenanthrene-1,4-dione

2-isopropyl-8,8-dimethyl-7h-phenanthrene-1,4-dione

C19H20O2 (280.1463)


   

4'-methoxy-3',5-bis(prop-1-en-1-yl)-[1,1'-biphenyl]-2-ol

4'-methoxy-3',5-bis(prop-1-en-1-yl)-[1,1'-biphenyl]-2-ol

C19H20O2 (280.1463)


   

1-(4-hydroxyphenyl)-7-phenylhept-6-en-3-one

1-(4-hydroxyphenyl)-7-phenylhept-6-en-3-one

C19H20O2 (280.1463)


   

2-(4-methoxyphenyl)-3-methyl-5-(prop-1-en-1-yl)-2,3-dihydro-1-benzofuran

2-(4-methoxyphenyl)-3-methyl-5-(prop-1-en-1-yl)-2,3-dihydro-1-benzofuran

C19H20O2 (280.1463)


   

(4e,6r)-6-hydroxy-1,7-diphenylhept-4-en-3-one

(4e,6r)-6-hydroxy-1,7-diphenylhept-4-en-3-one

C19H20O2 (280.1463)