Exact Mass: 319.23854059999996

Exact Mass Matches: 319.23854059999996

Found 170 metabolites which its exact mass value is equals to given mass value 319.23854059999996, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Homocapsaicin; Homocapsaicin I

N-Vanillyl-9-methyl-6-decenamide

C19H29NO3 (319.2147324)


   

Homocapsaicin

(7E)-N-[(4-Hydroxy-3-methoxyphenyl)methyl]-9-methyldec-7-enimidate

C19H29NO3 (319.2147324)


Isolated from the pungent principle of red pepper (Capsicum annuum). Homocapsaicin is found in many foods, some of which are green bell pepper, pepper (c. annuum), herbs and spices, and italian sweet red pepper. Homocapsaicin is found in herbs and spices. Homocapsaicin is isolated from the pungent principle of red pepper (Capsicum annuum

   

Latrepirdine

5-(2-{2,8-dimethyl-1H,2H,3H,4H,5H-pyrido[4,3-b]indol-5-yl}ethyl)-2-methylpyridine

C21H25N3 (319.204837)


C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Latrepirdine is a tricyclic H1-antihistamine.

   

b-Dihydrotetrabenazine

9,10-dimethoxy-3-(2-methylpropyl)-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinolin-2-ol

C19H29NO3 (319.2147324)


b-Dihydrotetrabenazine is a metabolite of tetrabenazine. Tetrabenazine is a drug for the symptomatic treatment of hyperkinetic movement disorder and is marketed under the trade names Nitoman in Canada and Xenazine in New Zealand and some parts of Europe, and is also available in the USA as an orphan drug. On August 15, 2008 the U.S. Food and Drug Administration (FDA) approved the use of tetrabenazine to treat chorea associated with Huntingtons disease (HD), the first in the US. The compound has been known since the 1950s. (Wikipedia)

   

alpha-dihydrotetrabenazine

(2R,3S)-9,10-dimethoxy-3-(2-methylpropyl)-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinolin-2-ol

C19H29NO3 (319.2147324)


alpha-dihydrotetrabenazine is a metabolite of tetrabenazine. Tetrabenazine is a drug for the symptomatic treatment of hyperkinetic movement disorder and is marketed under the trade names Nitoman in Canada and Xenazine in New Zealand and some parts of Europe, and is also available in the USA as an orphan drug. On August 15, 2008 the U.S. Food and Drug Administration (FDA) approved the use of tetrabenazine to treat chorea associated with Huntingtons disease (HD), the first in the US. The compound has been known since the 1950s. (Wikipedia)

   

6-Acetyloxy-3,4-dihydro-N,N,2,5,7,8-hexamethyl-2H-1-benzopyran-2-ethanamine

2-[2-(dimethylamino)ethyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-yl acetate

C19H29NO3 (319.2147324)


   

Deshydroxyethyl opipramol

2-[3-(piperazin-1-yl)propyl]-2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,9,11,13-heptaene

C21H25N3 (319.204837)


   

Igmesine

(cyclopropylmethyl)(3,6-diphenylhex-5-en-3-yl)methylamine

C23H29N (319.2299874)


   

Pentisomide

2-{2-[bis(propan-2-yl)amino]ethyl}-4-methyl-2-(pyridin-2-yl)pentanimidate

C19H33N3O (319.26234880000004)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents

   

Tetradecyl nicotinate

Tetradecyl pyridine-3-carboxylic acid

C20H33NO2 (319.25111580000004)


   

1-(1-Acetyl-piperidin-4-yl)-3-adamantan-1-yl-urea

N-(1-acetylpiperidin-4-yl)-N-(adamantan-1-yl)carbamimidate

C18H29N3O2 (319.2259654)


   
   
   
   
   
   
   

JWH-251

2-(2-methylphenyl)-1-(1-pentyl-1H-indol-3-yl)-methanone

C22H25NO (319.193604)


   

17α-Methyl-androstan-3-hydroxyimine-17β-ol

17α-Methyl-androstan-3-hydroxyimine-17β-ol

C20H33NO2 (319.25111580000004)


   

Deshydroxyethyl opipramol

Deshydroxyethyl opipramol

C21H25N3 (319.204837)


   
   
   

(S)-2-[(2-Methyl-1-oxopropyl)amino]-N-(2-phenylethyl)pentanediamide

(S)-2-[(2-Methyl-1-oxopropyl)amino]-N-(2-phenylethyl)pentanediamide

C17H25N3O3 (319.189582)


   
   

E-Oxime-3,17-Dihydroxyandrost-5-en-16-one

E-Oxime-3,17-Dihydroxyandrost-5-en-16-one

C19H29NO3 (319.2147324)


   

(-)-Pictamine|(3R,4S,6S,9aS)-4-methyl-6-((1E,3E)-deca-1,3-dienyl)-octahydro-quinolizin-3-yl acetate|Pictamine

(-)-Pictamine|(3R,4S,6S,9aS)-4-methyl-6-((1E,3E)-deca-1,3-dienyl)-octahydro-quinolizin-3-yl acetate|Pictamine

C20H33NO2 (319.25111580000004)


   

10-hydroxyspilanthol-(3-methylacrylate)

10-hydroxyspilanthol-(3-methylacrylate)

C19H29NO3 (319.2147324)


   
   
   

Piroheptin-Metabolit*HBr

Piroheptin-Metabolit*HBr

C22H25NO (319.193604)


   

(E)-N-(4-hydroxy-3-methoxybenzyl)-8-methyl-6-decenamide|homocapsaicin|Homocapsaicin II|homocapsaicin-II

(E)-N-(4-hydroxy-3-methoxybenzyl)-8-methyl-6-decenamide|homocapsaicin|Homocapsaicin II|homocapsaicin-II

C19H29NO3 (319.2147324)


   
   
   
   
   

JWH 251 3-methylphenyl isomer

JWH 251 3-methylphenyl isomer

C22H25NO (319.193604)


   

HomocapsaicinII

(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyldec-6-enamide

C19H29NO3 (319.2147324)


Homocapsaicin II is a natural product found in Capsicum annuum with data available.

   

(7R,E)-8-((1S,Z)-1-hydroxy-1-methylhexahydro-2H-quinolizin-3(4H)-ylidene)-4,7-dimethyloct-4-en-2-one

(7R,E)-8-((1S,Z)-1-hydroxy-1-methylhexahydro-2H-quinolizin-3(4H)-ylidene)-4,7-dimethyloct-4-en-2-one

C20H33NO2 (319.25111580000004)


   

(7R,E)-8-((1S,Z)-1-hydroxy-1-methylhexahydro-2H-quinolizin-3(4H)-ylidene)-4,7-dimethyloct-3-en-2-one

(7R,E)-8-((1S,Z)-1-hydroxy-1-methylhexahydro-2H-quinolizin-3(4H)-ylidene)-4,7-dimethyloct-3-en-2-one

C20H33NO2 (319.25111580000004)


   

(7R,E)-8-((1S,Z)-1-hydroxy-1-methylhexahydro-2H-quinolizin-3(4H)-ylidene)-4,7-dimethyloct-4-en-3-one

(7R,E)-8-((1S,Z)-1-hydroxy-1-methylhexahydro-2H-quinolizin-3(4H)-ylidene)-4,7-dimethyloct-4-en-3-one

C20H33NO2 (319.25111580000004)


   

Dihydrotetrabenazine

Dihydrotetrabenazine

C19H29NO3 (319.2147324)


   

N-hydroxy arachidonoyl amine

N-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C20H33NO2 (319.25111580000004)


   

Anandamide (18:4, n-3)

N-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-ethanolamine

C20H33NO2 (319.25111580000004)


   

Dimebolin

2,3,4,5-tetrahydro-2,8-dimethyl-5-[2-(6-methyl-3-pyridinyl)ethyl]-1H-pyrido[4,3-b]indole

C21H25N3 (319.204837)


   

Homocapsaicin

N-[(4-Hydroxy-3-methoxyphenyl)methyl]-9-methyl-7-decenamide, 9ci

C19H29NO3 (319.2147324)


   

JWH 251 4-methylphenyl isomer

JWH 251 4-methylphenyl isomer

C22H25NO (319.193604)


   

NA 20:4;O

N-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C20H33NO2 (319.25111580000004)


   

NAE 18:4

N-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-ethanolamine

C20H33NO2 (319.25111580000004)


   

3-Oxo-4-aza-5-α-androstane-17-β-carboxylicacid

3-Oxo-4-aza-5-α-androstane-17-β-carboxylicacid

C19H29NO3 (319.2147324)


   

NBI-98782

(+)-alpha-Dihydrotetrabenazine

C19H29NO3 (319.2147324)


   
   

1-(2-METHOXY-PHENYL)-PYRROLE-2,5-DIONE

1-(2-METHOXY-PHENYL)-PYRROLE-2,5-DIONE

C20H30ClN (319.20666500000004)


   
   

3-N-BOC-AMINO-1-(2-AMINO-1-M-TOLYL-ETHYL)-PYRROLIDINE

3-N-BOC-AMINO-1-(2-AMINO-1-M-TOLYL-ETHYL)-PYRROLIDINE

C18H29N3O2 (319.2259654)


   

3-N-BOC-1-(2-AMINO-1-P-TOLYL-ETHYL)-PYRROLIDINE

3-N-BOC-1-(2-AMINO-1-P-TOLYL-ETHYL)-PYRROLIDINE

C18H29N3O2 (319.2259654)


   

Myristyl nicotinate

Tetradecyl nicotinate

C20H33NO2 (319.25111580000004)


C26170 - Protective Agent > C2459 - Chemoprotective Agent

   

butanedioic acid,1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol

butanedioic acid,1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol

C15H29NO6 (319.1994774)


   

4-Methyl-3-nitrolaurophenone

4-Methyl-3-nitrolaurophenone

C19H29NO3 (319.2147324)


   

(2-boc-aminophenyl)boronic acid, pinacol ester

(2-boc-aminophenyl)boronic acid, pinacol ester

C17H26BNO4 (319.1954786)


   

calcium 2-[[(2-aminoethyl)amino]methyl]-4-dodecylphenolate (1:2)

calcium 2-[[(2-aminoethyl)amino]methyl]-4-dodecylphenolate (1:2)

C19H29NO3 (319.2147324)


   

2-(DICYCLOHEXYLPHOSPHINOETHYL)TRIMETHYLAMMONIUM CHLORIDE

2-(DICYCLOHEXYLPHOSPHINOETHYL)TRIMETHYLAMMONIUM CHLORIDE

C17H35ClNP (319.2195510000001)


   

[1-(4-amino-benzoyl)-piperidin-4-yl]-carbamic acid tert-butyl ester

[1-(4-amino-benzoyl)-piperidin-4-yl]-carbamic acid tert-butyl ester

C17H25N3O3 (319.189582)


   
   

Butopiprine

2-butoxyethyl 2-phenyl-2-piperidin-1-ylacetate

C19H29NO3 (319.2147324)


C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent

   

tert-Butyl 4-[(2-aminobenzene)amido]piperidine-1-carboxylate

tert-Butyl 4-[(2-aminobenzene)amido]piperidine-1-carboxylate

C17H25N3O3 (319.189582)


   

Carbamic acid, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester

Carbamic acid, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester

C17H26BNO4 (319.1954786)


   

(2R)-2-(Hydroxymethyl)-3-(cyclopentyl)-N-(phenylmethoxy)hexanamide

(2R)-2-(Hydroxymethyl)-3-(cyclopentyl)-N-(phenylmethoxy)hexanamide

C19H29NO3 (319.2147324)


   

1-(2-Ethylbutyl)-N-(2-sulfanylphenyl)cyclohexanecarboxamide

1-(2-Ethylbutyl)-N-(2-sulfanylphenyl)cyclohexanecarboxamide

C19H29NOS (319.19697440000004)


   

3-(Dodecanoylamino)benzoic acid

3-(Dodecanoylamino)benzoic acid

C19H29NO3 (319.2147324)


   

1-BOC-4-[METHYL-(2-PYRIDIN-2-YL-ETHYL)-AMINO]-PIPERIDINE

1-BOC-4-[METHYL-(2-PYRIDIN-2-YL-ETHYL)-AMINO]-PIPERIDINE

C18H29N3O2 (319.2259654)


   

N-(4-FLUORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL)CYCLOPENTANAMINE

N-(4-FLUORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL)CYCLOPENTANAMINE

C18H27BFNO2 (319.2118764)


   

N-[1-(benzylamino)-4-methyl-1-oxopentan-2-yl]-N-tert-butylcarbamate

N-[1-(benzylamino)-4-methyl-1-oxopentan-2-yl]-N-tert-butylcarbamate

C18H27N2O3 (319.2021572)


   
   

Amitriptyline-d6 hydrochloride

Amitriptyline-d6 hydrochloride

C20H18ClD6N (319.197380468)


   

(E)-N-(cyclopropylmethyl)-N-methyl-3,6-diphenylhex-5-en-3-amine

(E)-N-(cyclopropylmethyl)-N-methyl-3,6-diphenylhex-5-en-3-amine

C23H29N (319.2299874)


   

4-(2-AMINO-PHENYLCARBAMOYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

4-(2-AMINO-PHENYLCARBAMOYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C17H25N3O3 (319.189582)


   

tert-butyl 4-[(3-aminophenyl)carbamoyl]piperidine-1-carboxylate

tert-butyl 4-[(3-aminophenyl)carbamoyl]piperidine-1-carboxylate

C17H25N3O3 (319.189582)


   

4-(4-AMINO-PHENYLCARBAMOYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

4-(4-AMINO-PHENYLCARBAMOYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C17H25N3O3 (319.189582)


   

[1-(3-AMINO-BENZOYL)-PIPERIDIN-4-YL]-CARBAMIC ACID TERT-BUTYL ESTER

[1-(3-AMINO-BENZOYL)-PIPERIDIN-4-YL]-CARBAMIC ACID TERT-BUTYL ESTER

C17H25N3O3 (319.189582)


   

Tert-butyl-n-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate

Tert-butyl-n-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate

C17H26BNO4 (319.1954786)


   

tert-butyl 4-[3-[(methylamino)methyl]benzyl]tetrahydro-1(2h)-pyrazinecarboxylate

tert-butyl 4-[3-[(methylamino)methyl]benzyl]tetrahydro-1(2h)-pyrazinecarboxylate

C18H29N3O2 (319.2259654)


   

1-(1-Acetyl-piperidin-4-yl)-3-adamantan-1-yl-urea

1-(1-Acetyl-piperidin-4-yl)-3-adamantan-1-yl-urea

C18H29N3O2 (319.2259654)


D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D004791 - Enzyme Inhibitors

   

Dalcotidine

Dalcotidine

C18H29N3O2 (319.2259654)


C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29702 - Histamine-2 Receptor Antagonist

   

(2S,3S,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol

(2S,3S,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol

C19H29NO3 (319.2147324)


   

N-{[(3,5-Di-tert-butyl-4-hydroxyphenyl)methoxy]methyl}prop-2-enamide

N-{[(3,5-Di-tert-butyl-4-hydroxyphenyl)methoxy]methyl}prop-2-enamide

C19H29NO3 (319.2147324)


   

Latrepirdine

Latrepirdine

C21H25N3 (319.204837)


C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

(5Z,8Z,11Z,13E,15S)-15-hydroxyicosa-5,8,11,13-tetraenoate

(5Z,8Z,11Z,13E,15S)-15-hydroxyicosa-5,8,11,13-tetraenoate

C20H31O3- (319.2273076)


   

15(R)-Hete(1-)

15(R)-Hete(1-)

C20H31O3- (319.2273076)


A 15-HETE(1-) that is the conjugate base of 15(R)-HETE(1-), obtained by deprotonation of the carboxy group; major species at pH 7.3.

   
   

Trimethyl-[2-methyl-4-[oxo(1-piperidinyl)methoxy]-5-propan-2-ylphenyl]ammonium

Trimethyl-[2-methyl-4-[oxo(1-piperidinyl)methoxy]-5-propan-2-ylphenyl]ammonium

C19H31N2O2+ (319.23854059999996)


   

11,12-Epoxyarachidonate

11,12-Epoxyarachidonate

C20H31O3- (319.2273076)


   

20-Hydroxyarachidonate

20-Hydroxyarachidonate

C20H31O3- (319.2273076)


   

5(S)-Hete(1-)

5(S)-Hete(1-)

C20H31O3- (319.2273076)


An icosanoid anion that is the conjugate base of 5(S)-HETE, obtained by deprotonation of the hydroxy group; major species at pH 7.3.

   

12(R)-Hete(1-)

12(R)-Hete(1-)

C20H31O3- (319.2273076)


A polyunsaturated fatty acid anion that is the conjugate base of 12(R)-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

12(S)-Hete(1-)

12(S)-Hete(1-)

C20H31O3- (319.2273076)


An icosanoid anion that is the conjugate base of 12(S)-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(5Z)-7-{3-[(2Z,5Z)-undeca-2,5-dien-1-yl]oxiran-2-yl}hept-5-enoate

(5Z)-7-{3-[(2Z,5Z)-undeca-2,5-dien-1-yl]oxiran-2-yl}hept-5-enoate

C20H31O3- (319.2273076)


   

4-{3-[(2Z,5Z,8Z)-tetradeca-2,5,8-trien-1-yl]oxiran-2-yl}butanoate

4-{3-[(2Z,5Z,8Z)-tetradeca-2,5,8-trien-1-yl]oxiran-2-yl}butanoate

C20H31O3- (319.2273076)


   

(5Z,8Z,11Z)-13-(3-pentyloxiran-2-yl)trideca-5,8,11-trienoate

(5Z,8Z,11Z)-13-(3-pentyloxiran-2-yl)trideca-5,8,11-trienoate

C20H31O3- (319.2273076)


   

(16R)-hydroxy-ent-kauran-19-oate

(16R)-hydroxy-ent-kauran-19-oate

C20H31O3- (319.2273076)


   

1,17-Dioxo-2,3-seco-androstan-3-oate

1,17-Dioxo-2,3-seco-androstan-3-oate

C19H27O4- (319.1909242)


   

3-Hydroxy-eicosatetraenoate

3-Hydroxy-eicosatetraenoate

C20H31O3- (319.2273076)


   

(Z)-N-(cyclopropylmethyl)-N-methyl-3,6-diphenylhex-5-en-3-amine

(Z)-N-(cyclopropylmethyl)-N-methyl-3,6-diphenylhex-5-en-3-amine

C23H29N (319.2299874)


   

18(R)-Hete(1-)

18(R)-Hete(1-)

C20H31O3- (319.2273076)


A 18-HETE(1-) that is the conjugate base of 18(R)-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

18-Hydroxyarachidonate

18-Hydroxyarachidonate

C20H31O3- (319.2273076)


   

5-hydroxy-6E,8Z,11Z,14Z-icosatetraenoate

5-hydroxy-6E,8Z,11Z,14Z-icosatetraenoate

C20H31O3- (319.2273076)


   

Ethyl 4-(2-benzamidoethylamino)piperidine-1-carboxylate

Ethyl 4-(2-benzamidoethylamino)piperidine-1-carboxylate

C17H25N3O3 (319.189582)


   

(14S,15R)-Eet(1-)

(14S,15R)-Eet(1-)

C20H31O3- (319.2273076)


A 14,15-EET(1-) that is the conjugate base of (14S,15R)-EET, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(5Z,9E,11Z,14Z)-8-hydroxyicosa-5,9,11,14-tetraenoate

(5Z,9E,11Z,14Z)-8-hydroxyicosa-5,9,11,14-tetraenoate

C20H31O3- (319.2273076)


   

(5Z,8Z,10E,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoate

(5Z,8Z,10E,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoate

C20H31O3- (319.2273076)


   

17-Hydroxyarachidonate

17-Hydroxyarachidonate

C20H31O3- (319.2273076)


   

16-Hydroxyarachidonate

16-Hydroxyarachidonate

C20H31O3- (319.2273076)


   

19-Hydroxyarachidonate

19-Hydroxyarachidonate

C20H31O3- (319.2273076)


   

11(R)-Hete(1-)

11(R)-Hete(1-)

C20H31O3- (319.2273076)


An 11-HETE(1-) that is the conjugate base of 11(R)-HETE(1-), obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(8S,9R)-Eet(1-)

(8S,9R)-Eet(1-)

C20H31O3- (319.2273076)


An 8,9-EET(1-) that is the conjugate base of (8S,9R)-EET, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(8R,9S)-Eet(1-)

(8R,9S)-Eet(1-)

C20H31O3- (319.2273076)


An 8,9-EET(1-) that is the conjugate base of (8R,9S)-EET, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(14R,15S)-Eet(1-)

(14R,15S)-Eet(1-)

C20H31O3- (319.2273076)


A 14,15-EET(1-) that is the conjugate base of (14R,15S)-EET, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(11S,12R)-Eet(1-)

(11S,12R)-Eet(1-)

C20H31O3- (319.2273076)


An 11,12-EET(1-) that is the conjugate base of (11S,12R)-EET, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(11R,12S)-Eet(1-)

(11R,12S)-Eet(1-)

C20H31O3- (319.2273076)


An 11,12-EET(1-) that is the conjugate base of (11R,12S)-EET, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(5Z,8Z,11Z,13E)-15-Hete(1-)

(5Z,8Z,11Z,13E)-15-Hete(1-)

C20H31O3- (319.2273076)


An icosanoid anion that is the conjugate base of 15-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(5Z,8Z,11Z,14Z,16S)-16-hydroxyeicosa-5,8,11,14-tetraenoate

(5Z,8Z,11Z,14Z,16S)-16-hydroxyeicosa-5,8,11,14-tetraenoate

C20H31O3- (319.2273076)


   

13(S)-Hete(1-)

13(S)-Hete(1-)

C20H31O3- (319.2273076)


A 13-HETE anion that is the conjugate base of 13(S)-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(5Z,8Z,11Z,14Z)-10-hydroxyicosa-5,8,11,14-tetraenoate

(5Z,8Z,11Z,14Z)-10-hydroxyicosa-5,8,11,14-tetraenoate

C20H31O3- (319.2273076)


   

(5Z,8Z,11Z,14Z,16R)-16-Hydroxyeicosa-5,8,11,14-tetraenoate

(5Z,8Z,11Z,14Z,16R)-16-Hydroxyeicosa-5,8,11,14-tetraenoate

C20H31O3- (319.2273076)


   

13-Hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoate

13-Hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoate

C20H31O3- (319.2273076)


   

7-hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoate

7-hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoate

C20H31O3- (319.2273076)


   

17alpha-Methyl-androstan-3-hydroxyimine-17beta-ol

17alpha-Methyl-androstan-3-hydroxyimine-17beta-ol

C20H33NO2 (319.25111580000004)


   

N-[2-(3,4-diethoxyphenyl)ethyl]cyclohexanecarboxamide

N-[2-(3,4-diethoxyphenyl)ethyl]cyclohexanecarboxamide

C19H29NO3 (319.2147324)


   

(1S,9R,10R,11R)-10-(hydroxymethyl)-N,N-dimethyl-6-oxo-12-propyl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

(1S,9R,10R,11R)-10-(hydroxymethyl)-N,N-dimethyl-6-oxo-12-propyl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

C17H25N3O3 (319.189582)


   

(1R,9S,10S,11S)-10-(hydroxymethyl)-N,N-dimethyl-6-oxo-12-propyl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

(1R,9S,10S,11S)-10-(hydroxymethyl)-N,N-dimethyl-6-oxo-12-propyl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

C17H25N3O3 (319.189582)


   

8(S)-Hete(1-)

8(S)-Hete(1-)

C20H31O3- (319.2273076)


An icosanoid anion that is the conjugate base of 8(S)-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(5Z,8Z,12E,14Z)-11-hydroxyicosa-5,8,12,14-tetraenoate

(5Z,8Z,12E,14Z)-11-hydroxyicosa-5,8,12,14-tetraenoate

C20H31O3- (319.2273076)


   

(2E,6E,10E,14E)-omega-hydroxygeranylgeranate

(2E,6E,10E,14E)-omega-hydroxygeranylgeranate

C20H31O3- (319.2273076)


A polyunsaturated fatty acid anion resulting from the removal of a proton from the carboxy group of (2E,6E,10E,14E)-omega-hydroxygeranylgeranic acid; major species at pH 7.3.

   

(6E,8Z,11Z)-5-oxoicosa-6,8,11-trienoate

(6E,8Z,11Z)-5-oxoicosa-6,8,11-trienoate

C20H31O3- (319.2273076)


   

(E)-1-(3,5-dimethylpiperidin-1-yl)-2,3-diphenylprop-2-en-1-one

(E)-1-(3,5-dimethylpiperidin-1-yl)-2,3-diphenylprop-2-en-1-one

C22H25NO (319.193604)


   

(5Z,8Z,11S,12E,14Z)-11-hydroxyicosa-5,8,12,14-tetraenoate

(5Z,8Z,11S,12E,14Z)-11-hydroxyicosa-5,8,12,14-tetraenoate

C20H31O3- (319.2273076)


   

(5Z,7E,11Z,14Z)-9-hydroxyicosa-5,7,11,14-tetraenoate

(5Z,7E,11Z,14Z)-9-hydroxyicosa-5,7,11,14-tetraenoate

C20H31O3- (319.2273076)


   
   
   

2,8-Dimethyl-5-(2-(6-methyl-3-pyridyl)ethyl)-1,2,3,4-tetrahydro-gamma-carboline

2,8-Dimethyl-5-(2-(6-methyl-3-pyridyl)ethyl)-1,2,3,4-tetrahydro-gamma-carboline

C21H25N3 (319.204837)


   

15(S)-HETE(1-)

15(S)-HETE(1-)

C20H31O3 (319.2273076)


A polyunsaturated hydroxy fatty acid anion that is the conjugate base of 15(S)-HETE.

   

11,12-EET(1-)

11,12-EET(1-)

C20H31O3 (319.2273076)


A polyunsaturated fatty acid anion that is the conjugate base of 11,12-EET, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

20-HETE(1-)

20-HETE(1-)

C20H31O3 (319.2273076)


An omega-hydroxy fatty acid anion that is the conjugate base of omega-hydroxyarachdonic acid (20-HETE), obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

8,9-EET(1-)

8,9-EET(1-)

C20H31O3 (319.2273076)


An icosanoid anion that is the conjugate base of 8,9-EET, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

5,6-EET(1-)

5,6-EET(1-)

C20H31O3 (319.2273076)


An EET(1-) that is the conjugate base of 5,6-EET, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

18-HETE(1-)

18-HETE(1-)

C20H31O3 (319.2273076)


A hydroxy fatty acid anion that is the conjugate base of 18-hydroxyarachidonic acid, arising from deprotonation of the carboxy group; major species at pH 7.3.

   

N-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-ethanolamine

N-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-ethanolamine

C20H33NO2 (319.25111580000004)


   

12-HETE(1-)

12-HETE(1-)

C20H31O3 (319.2273076)


An icosanoid anion that is the conjugate base of 12-HETE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.

   

11-HETE(1-)

11-HETE(1-)

C20H31O3 (319.2273076)


An icosanoid anion that is the conjugate base of 11-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

11(S)-HETE(1-)

11(S)-HETE(1-)

C20H31O3 (319.2273076)


An 11-HETE(1-) that is the conjugate base of 11(S)-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

9-HETE(1-)

9-HETE(1-)

C20H31O3 (319.2273076)


A HETE anion that is the conjugate base of 9-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

5-oxo-ETrE(1-)

5-oxo-ETrE(1-)

C20H31O3 (319.2273076)


An icosanoid anion that is the conjugate base of (6E,8Z,11Z)-5-oxoicosatrienoic acid (5-oxo-ETrE), obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

8-HETE(1-)

8-HETE(1-)

C20H31O3 (319.2273076)


An icosanoid anion that is the conjugate base of 8-HETE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.

   

5-HETE(1-)

5-HETE(1-)

C20H31O3 (319.2273076)


An unsaturated fatty acid anion that is the conjugate base of 5-hydroxy-6E,8Z,11Z,14Z-icosatetraenoic acid, obtained by deprotonation of the carboxy group.

   

19-HETE(1-)

19-HETE(1-)

C20H31O3 (319.2273076)


A polyunsaturated fatty acid anion that is the conjugate base of 19-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

16(R)-HETE(1-)

16(R)-HETE(1-)

C20H31O3 (319.2273076)


A 16-HETE(1-) that is the conjugate base of 16(R)-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

16(S)-HETE(1-)

16(S)-HETE(1-)

C20H31O3 (319.2273076)


A 16-HETE(1-) that is the conjugate base of 16(S)-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

7-HETE(1-)

7-HETE(1-)

C20H31O3 (319.2273076)


A HETE anion that is the conjugate base of 7-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

13-HETE(1-)

13-HETE(1-)

C20H31O3 (319.2273076)


A HETE anion that is the conjugate base of 13-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

10-HETE(1-)

10-HETE(1-)

C20H31O3 (319.2273076)


A HETE anion that is the conjugate base of 10-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

14,15-EET(1-)

14,15-EET(1-)

C20H31O3 (319.2273076)


An icosanoid anion that is the conjugate base of 14,15-EET, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   
   
   
   
   

(3r,4s,6s,9as)-4-methyl-6-[(1e,3e)-octa-1,3-dien-1-yl]-octahydro-1h-quinolizin-3-yl acetate

(3r,4s,6s,9as)-4-methyl-6-[(1e,3e)-octa-1,3-dien-1-yl]-octahydro-1h-quinolizin-3-yl acetate

C20H33NO2 (319.25111580000004)


   

(5s)-1-hydroxy-4-methoxy-3-methyl-5-octyl-6,7-dihydro-5h-isoquinolin-8-one

(5s)-1-hydroxy-4-methoxy-3-methyl-5-octyl-6,7-dihydro-5h-isoquinolin-8-one

C19H29NO3 (319.2147324)


   

n-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyldec-6-enimidic acid

n-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyldec-6-enimidic acid

C19H29NO3 (319.2147324)


   

n-[(4-hydroxy-3-methoxyphenyl)methyl]-9-methyldec-7-enimidic acid

n-[(4-hydroxy-3-methoxyphenyl)methyl]-9-methyldec-7-enimidic acid

C19H29NO3 (319.2147324)