Exact Mass: 280.1535

Exact Mass Matches: 280.1535

Found 171 metabolites which its exact mass value is equals to given mass value 280.1535, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Fantridone

5-(3-(Dimethylamino)propyl)phenanthridin-6(5H)-one

C18H20N2O (280.1576)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

Feruloylcholine

(2-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}ethyl)trimethylazanium

C15H22NO4 (280.1549)


Feruloylcholine is a constituent of garlic mustard (Alliaria officinalis). Constituent of garlic mustard (Alliaria officinalis).

   

(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)


   

Phenacetyl-carnitine

[(2R)-3-carboxy-2-[(2-phenylacetyl)oxy]propyl]trimethylazanium

C15H22NO4+ (280.1549)


   

Lisofylline

1-(5-hydroxyhexyl)-3,7-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C13H20N4O3 (280.1535)


   

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.

   

8-Hydroxymianserin

5-methyl-2,5-diazatetracyclo[13.4.0.0^{2,7}.0^{8,13}]nonadeca-1(15),8,10,12,16,18-hexaen-17-ol

C18H20N2O (280.1576)


   

Albifylline

1-(5-hydroxy-5-methylhexyl)-3-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C13H20N4O3 (280.1535)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents

   

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)


   

Hexane-1,5-diol 1-O-beta-D-glucopyranoside

Hexane-1,5-diol 1-O-beta-D-glucopyranoside

C12H24O7 (280.1522)


   

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)


   

Mianserin 2-Oxide

Mianserin 2-Oxide

C18H20N2O (280.1576)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3278

   

Maybridge3_004255

Maybridge3_004255

C18H20N2O (280.1576)


   
   

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)


   

10-Hydroxyapparicine

10-Hydroxyapparicine

C18H20N2O (280.1576)


   

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.

   

1,2,3,4-Tetrahydro-9-methoxyellipticine

1,2,3,4-Tetrahydro-9-methoxyellipticine

C18H20N2O (280.1576)


   

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)


   

(4Z,5R)-4-ethylidene-3,4,6,7-tetrahydro-6-methylidene-2,5-ethanoazocino[4,3-b]indol-5(1H)-ol|15alpha-hydroxyapparicine

(4Z,5R)-4-ethylidene-3,4,6,7-tetrahydro-6-methylidene-2,5-ethanoazocino[4,3-b]indol-5(1H)-ol|15alpha-hydroxyapparicine

C18H20N2O (280.1576)


   

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)


   

Lisofylline

3,7-dihydro-1-(5-hydroxyhexyl)-3,7-dimethyl-1H-purine-2,6-dione

C13H20N4O3 (280.1535)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor D011838 - Radiation-Sensitizing Agents D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

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.

   

7-benzyloxygramine

7-benzyloxygramine

C18H20N2O (280.1576)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.741

   

1-Phenyl-2-(3,4,5,6-tetrahydro-2H-[2,3]bipyridinyl-1-yl)-ethanone

"NCGC00160343-01!1-Phenyl-2-(3,4,5,6-tetrahydro-2H-[2,3]bipyridinyl-1-yl)-ethanone"

C18H20N2O (280.1576)


   

(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)


   

8-Hydroxymianserin

8-Hydroxymianserin

C18H20N2O (280.1576)


   

(R)-Lisofylline

3,7-dihydro-1-[(5R)-5-hydroxyhexyl]-3,7-dimethyl-1H-purine-2,6-dione

C13H20N4O3 (280.1535)


A 1-(5-hydroxyhexyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione that has (R)-configuration. A synthetic small molecule which was under development for the treatment of type 1 diabetes mellitus.

   

(S)-Lisofylline

3,7-dihydro-1-[5S-hydroxyhexyl]-3,7-dimethyl-1H-purine-2,6-dione

C13H20N4O3 (280.1535)


A 1-(5-hydroxyhexyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione that has (S)-configuration. It is the inactive optical enantiomer of (R)-lisofylline, an anti-inflammatory agent.

   

Feruloylcholine

(2-{[(2Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}ethyl)trimethylazanium

C15H22NO4 (280.1549)


   

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

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

C19H20O2 (280.1463)


   

Albanitrile C

17-Hydroxyoctadeca-6,8,10-triynedinitrile

C18H20N2O (280.1576)


   

ethyl 2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]acetate

ethyl 2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]acetate

C13H21BN2O4 (280.1594)


   

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

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

C19H20O2 (280.1463)


   

4-(4-Benzyl-1-piperazinyl)benzaldehyde

4-(4-Benzyl-1-piperazinyl)benzaldehyde

C18H20N2O (280.1576)


   

2-(1H-indol-3-yl)ethyl-[(3-methoxyphenyl)methyl]azanium

2-(1H-indol-3-yl)ethyl-[(3-methoxyphenyl)methyl]azanium

C18H20N2O (280.1576)


   

3-(2-AMINOETHYL)-6-BENZYLOXY-1-METHYLINDOLE

3-(2-AMINOETHYL)-6-BENZYLOXY-1-METHYLINDOLE

C18H20N2O (280.1576)


   

2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]acetic acid

2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]acetic acid

C15H24O3Si (280.1495)


   

1-BOC-3-[(2-FLUOROPHENYL-AMINO)-METHYL]-AZETIDINE

1-BOC-3-[(2-FLUOROPHENYL-AMINO)-METHYL]-AZETIDINE

C15H21FN2O2 (280.1587)


   

1-BOC-3-[(4-FLUOROPHENYL-AMINO)-METHYL]-AZETIDINE

1-BOC-3-[(4-FLUOROPHENYL-AMINO)-METHYL]-AZETIDINE

C15H21FN2O2 (280.1587)


   

1-(1,3-DIOXOLAN-2-YLMETHYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE

1-(1,3-DIOXOLAN-2-YLMETHYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE

C13H21BN2O4 (280.1594)


   

3-(3-FLUORO-PHENYLAMINO)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(3-FLUORO-PHENYLAMINO)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C15H21FN2O2 (280.1587)


   

4-biphenylboronic acid, pinacol ester

4-biphenylboronic acid, pinacol ester

C18H21BO2 (280.1635)


   

N-[(5-Amino-1,3,3-Trimethylcyclohexyl)Methyl]-beta-Alanine Monopotassium Salt

N-[(5-Amino-1,3,3-Trimethylcyclohexyl)Methyl]-beta-Alanine Monopotassium Salt

C13H25KN2O2 (280.1553)


   

3-(3-FLUORO-BENZYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(3-FLUORO-BENZYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C15H21FN2O2 (280.1587)


   

1-BOC-3-[(3-FLUOROPHENYL-AMINO)-METHYL]-AZETIDINE

1-BOC-3-[(3-FLUOROPHENYL-AMINO)-METHYL]-AZETIDINE

C15H21FN2O2 (280.1587)


   

5-benzyloxygramine

5-benzyloxygramine

C18H20N2O (280.1576)


   

2-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETIC ACID

2-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETIC ACID

C14H21BO5 (280.1482)


   

METHYL 3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-1-YL)PROPANOATE

METHYL 3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-1-YL)PROPANOATE

C13H21BN2O4 (280.1594)


   

5-METHYL-2-NITROANILINE

5-METHYL-2-NITROANILINE

C19H20O2 (280.1463)


   

3-(2-FLUORO-PHENYLAMINO)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(2-FLUORO-PHENYLAMINO)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C15H21FN2O2 (280.1587)


   

3-(4-FLUORO-PHENYLAMINO)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(4-FLUORO-PHENYLAMINO)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C15H21FN2O2 (280.1587)


   

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

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

C19H20O2 (280.1463)


   

Biphenyl-2-boronic acid pinacol ester

Biphenyl-2-boronic acid pinacol ester

C18H21BO2 (280.1635)


   

(R)-TERT-BUTYL (1-OXO-1-(2-(PYRIDIN-2-YL)HYDRAZINYL)PROPAN-2-YL)CARBAMATE

(R)-TERT-BUTYL (1-OXO-1-(2-(PYRIDIN-2-YL)HYDRAZINYL)PROPAN-2-YL)CARBAMATE

C13H20N4O3 (280.1535)


   

tert-butyl 3-(4-fluorophenyl)piperazine-1-carboxylate

tert-butyl 3-(4-fluorophenyl)piperazine-1-carboxylate

C15H21FN2O2 (280.1587)


   

(S)-TERT-BUTYL (1-OXO-1-(2-(PYRIDIN-2-YL)HYDRAZINYL)PROPAN-2-YL)CARBAMATE

(S)-TERT-BUTYL (1-OXO-1-(2-(PYRIDIN-2-YL)HYDRAZINYL)PROPAN-2-YL)CARBAMATE

C13H20N4O3 (280.1535)


   

tert-butyl 4-(6-fluoropyridin-3-yl)piperidine-1-carboxylate

tert-butyl 4-(6-fluoropyridin-3-yl)piperidine-1-carboxylate

C15H21FN2O2 (280.1587)


   

6-(Diethylphosphono)-hexanoic acid ethyl ester

6-(Diethylphosphono)-hexanoic acid ethyl ester

C12H25O5P (280.144)


   

2,2-diphenyl-1-piperazin-1-yl-ethanone

2,2-diphenyl-1-piperazin-1-yl-ethanone

C18H20N2O (280.1576)


   

Ciclosidomine

Ciclosidomine

C13H20N4O3 (280.1535)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

2,2-Diphenyl-2-[(3S)-3-pyrrolidinyl]acetamide

2,2-Diphenyl-2-[(3S)-3-pyrrolidinyl]acetamide

C18H20N2O (280.1576)


   

(4-benzylpiperidin-1-yl)-pyridin-4-ylmethanone

(4-benzylpiperidin-1-yl)-pyridin-4-ylmethanone

C18H20N2O (280.1576)


   

tert-butyl 4-(4-fluorophenyl)piperazine-1-carboxylate

tert-butyl 4-(4-fluorophenyl)piperazine-1-carboxylate

C15H21FN2O2 (280.1587)


   

hexanedioic acid,3-(3-hydroxypropoxy)propan-1-ol

hexanedioic acid,3-(3-hydroxypropoxy)propan-1-ol

C12H24O7 (280.1522)


   

2-([1,1-Biphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-([1,1-Biphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C18H21BO2 (280.1635)


   

4-n-decylbenzoyl chloride

4-n-decylbenzoyl chloride

C17H25ClO (280.1594)


   

4-[p-(benzyloxy)phenyl]cyclohexanone

4-[p-(benzyloxy)phenyl]cyclohexanone

C19H20O2 (280.1463)


   

1-cyclohexyl-2-(5H-imidazo[5,1-a]isoindol-5-yl)ethanone

1-cyclohexyl-2-(5H-imidazo[5,1-a]isoindol-5-yl)ethanone

C18H20N2O (280.1576)


   

4-Butyl-4-hydroxychalcone

4-Butyl-4-hydroxychalcone

C19H20O2 (280.1463)


   

3-Chloro-1-(4-octylphenyl)-1-propanone

3-Chloro-1-(4-octylphenyl)-1-propanone

C17H25ClO (280.1594)


   

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

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

C19H20O2 (280.1463)


   

tert-butyl 4-(5-hydroxypyrimidin-2-yl)piperazine-1-carboxylate

tert-butyl 4-(5-hydroxypyrimidin-2-yl)piperazine-1-carboxylate

C13H20N4O3 (280.1535)


   

2-(4-benzylpiperazino)benzaldehyde

2-(4-benzylpiperazino)benzaldehyde

C18H20N2O (280.1576)


   

TERT-BUTYL 2-AMINO-4-HYDROXY-8,9-DIHYDRO-5H-PYRIMIDO[4,5-D]AZEPINE-7(6H)-CARBOXYLATE

TERT-BUTYL 2-AMINO-4-HYDROXY-8,9-DIHYDRO-5H-PYRIMIDO[4,5-D]AZEPINE-7(6H)-CARBOXYLATE

C13H20N4O3 (280.1535)


   

3-((2-(Benzoyloxy)ethyl)phenylamino)propiononitrile

3-((2-(Benzoyloxy)ethyl)phenylamino)propiononitrile

C18H20N2O (280.1576)


   

1H-Indole-3-methanamine,N,N-dimethyl-6-(phenylmethoxy)-

1H-Indole-3-methanamine,N,N-dimethyl-6-(phenylmethoxy)-

C18H20N2O (280.1576)


   

2-Methyl-2-propanyl 4-(4-formyl-1H-1,2,3-triazol-1-yl)-1-piperidi necarboxylate

2-Methyl-2-propanyl 4-(4-formyl-1H-1,2,3-triazol-1-yl)-1-piperidi necarboxylate

C13H20N4O3 (280.1535)


   

Deuterated s-lisofylline

Deuterated s-lisofylline

C13H20N4O3 (280.1535)


   

Radulannin A

Radulannin A

C19H20O2 (280.1463)


   

ER-27319 free base

ER-27319 free base

C18H20N2O (280.1576)


   

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

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

C19H20O2 (280.1463)


   

Disilane, pentamethyl[4-(trimethylsilyl)phenyl]-

Disilane, pentamethyl[4-(trimethylsilyl)phenyl]-

C14H28Si3 (280.1499)


   

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)


   

a Jasmonate-alanine

a Jasmonate-alanine

C15H22NO4- (280.1549)


   

(-)-jasmonoyl-L-alanine

(-)-jasmonoyl-L-alanine

C15H22NO4- (280.1549)


   

(+)-7-epi-jasmonoyl-L-alanine

(+)-7-epi-jasmonoyl-L-alanine

C15H22NO4- (280.1549)


   

Feruloylcholine

Feruloylcholine

C15H22NO4+ (280.1549)


   

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.

   

1-Phenyl-2-(2-pyridin-3-ylpiperidin-1-yl)ethanone

1-Phenyl-2-(2-pyridin-3-ylpiperidin-1-yl)ethanone

C18H20N2O (280.1576)


   

3-(4-methylphenyl)-N-phenyl-1-pyrrolidinecarboxamide

3-(4-methylphenyl)-N-phenyl-1-pyrrolidinecarboxamide

C18H20N2O (280.1576)


   

N-(2-pyridinylmethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-amine

N-(2-pyridinylmethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-amine

C15H16N6 (280.1436)


   
   

dainate A(1-)

dainate A(1-)

C15H22NO4 (280.1549)


A dicarboxylic acid anion that is conjugate base of dainic acid A, arising from the deprotonation of the carboxy groups and protonation of the pyrrolidine nitrogen. Major species at pH 7.3.

   

1-(5-hydroxyhexyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione

1-(5-hydroxyhexyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione

C13H20N4O3 (280.1535)


A dimethylxanthine that is 3,7-dihydro-1H-purine-2,6-dione which is substituted at positions 1,3 and 7 by a 5-hydroxyhexyl group, methyl group and methyl group, respectively.

   

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)


   

(2-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}ethyl)trimethylazanium

(2-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}ethyl)trimethylazanium

[C15H22NO4]+ (280.1549)


   

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)


   

hydroxy[(2s)-2-hydroxy-2-(2,2,4,6-tetramethyl-1,3-dihydroinden-5-yl)ethoxy]oxoazanium

hydroxy[(2s)-2-hydroxy-2-(2,2,4,6-tetramethyl-1,3-dihydroinden-5-yl)ethoxy]oxoazanium

[C15H22NO4]+ (280.1549)


   

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)


   

hydroxy({2-[(1r)-1-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-5-yl]ethoxy})oxoazanium

hydroxy({2-[(1r)-1-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-5-yl]ethoxy})oxoazanium

[C15H22NO4]+ (280.1549)


   

(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)


   

hydroxy({2-[4-(hydroxymethyl)-2,2,6-trimethyl-1,3-dihydroinden-5-yl]ethoxy})oxoazanium

hydroxy({2-[4-(hydroxymethyl)-2,2,6-trimethyl-1,3-dihydroinden-5-yl]ethoxy})oxoazanium

[C15H22NO4]+ (280.1549)


   

(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)