Exact Mass: 319.2196

Homocapsaicin

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

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

b-Dihydrotetrabenazine

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

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

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

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

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

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

HomocapsaicinII

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

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

Dihydrotetrabenazine

Homocapsaicin

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

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

NBI-98782

(+)-alpha-Dihydrotetrabenazine

Nafetolol

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

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

4-Methyl-3-nitrolaurophenone

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

2-(DICYCLOHEXYLPHOSPHINOETHYL)TRIMETHYLAMMONIUM CHLORIDE

C17H35ClNP (319.2196)

Sodium 1-lauroyl-L-prolinate

C17H30NNaO3 (319.2123)

Butopiprine

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

C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent

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

3-(Dodecanoylamino)benzoic acid

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

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

C18H27BFNO2 (319.2119)

CYCLODRINE

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

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

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

Dalcotidine

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

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

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

15(R)-Hete(1-)

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.

11,12-Epoxyarachidonate

20-Hydroxyarachidonate

5(S)-Hete(1-)

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-)

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-)

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

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

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

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

3-Hydroxy-eicosatetraenoate

18(R)-Hete(1-)

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

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

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

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

17-Hydroxyarachidonate

16-Hydroxyarachidonate

19-Hydroxyarachidonate

11(R)-Hete(1-)

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-)

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-)

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-)

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-)

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-)

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-)

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

13(S)-Hete(1-)

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

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

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

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

8(S)-Hete(1-)

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

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

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

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

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

15(S)-HETE(1-)

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

11,12-EET(1-)

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-)

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-)

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-)

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-)

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.

12-HETE(1-)

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-)

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-)

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-)

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-)

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-)

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-)