Exact Mass: 345.3031484

Exact Mass Matches: 345.3031484

Found 57 metabolites which its exact mass value is equals to given mass value 345.3031484, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Himbacine

(+)-Himbacine

C22H35NO2 (345.266765)


A piperidine alkaloid that is decahydronaphtho[2,3-c]furan-1(3H)-one substituted by a methyl group at position 3 and a 2-[(2R,6S)-1,6-dimethylpiperidin-2-yl]ethenyl group at position 4. It has been isolated from the bark of Australian magnolias. D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics relative retention time with respect to 9-anthracene Carboxylic Acid is 0.814 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.809

   
   

Macamide B

N-Benzylhexadecanamide;Macamide 1

C23H39NO (345.3031484)


N-benzylhexadecanamide is a macamide resulting from the formal condensation of the carboxy group of hexadecanoic acid with benzylamine. A moderate inhibitor of fatty acid amide hydrolase. It has a role as a neuroprotective agent, a plant metabolite and an EC 3.5.1.99 (fatty acid amide hydrolase) inhibitor. It is a secondary carboxamide and a macamide. It is functionally related to a hexadecanoic acid and a benzylamine. N-benzylpalmitamide is a natural product found in Lepidium meyenii with data available. See also: Lepidium meyenii root (part of). A macamide resulting from the formal condensation of the carboxy group of hexadecanoic acid with benzylamine. A moderate inhibitor of fatty acid amide hydrolase. Macamide B is found in root vegetables. Macamide B is an alkaloid from the tubers of Lepidium meyenii (maca). Alkaloid from the tubers of Lepidium meyenii (maca). Macamide B is found in root vegetables. Macamide B (N-Benzylhexadecanamide; Macamide 1) is a macamide isolated from Lepidium meyenii, acts as an inhibitor of fatty acid amide hydrolase (FAAH). N-Benzylpalmitamide is a macamide isolated from Lepidium meyenii, acts as an inhibitor of fatty acid amide hydrolase (FAAH). N-Benzylpalmitamide is a macamide isolated from Lepidium meyenii, acts as an inhibitor of fatty acid amide hydrolase (FAAH).

   

2,4,12-Octadecatrienoic acid piperidide

(2E,4Z,12E)-1-(piperidin-1-yl)octadeca-2,4,12-trien-1-one

C23H39NO (345.3031484)


2,4,12-Octadecatrienoic acid piperidide is an alkaloid from Piper retrofractum (Javanese long pepper

   

Eicosapentaenoyl Ethanolamide

(5Z,8Z,11Z,14Z,17Z)-N-(2-hydroxyethyl)icosa-5,8,11,14,17-pentaenamide

C22H35NO2 (345.266765)


Eicosapentaenoyl Ethanolamide (EPEA) is an endogenous fatty acid amide. EPEA is metabolized by fatty acid amide hydrolase (FAAH) and N-acylethanolamine-hydrolyzing acid amidase (NAAA), the latter of which has more specificity toward PEA over other fatty acid amides. DHEA and eicosapentaenoyl ethanolamide (EPEA) bind to the CB1 receptor in rat brains.23 DHA levels in the mouse brain have been shown to inversely affect the levels of 2AG. Eicosapentaenoyl Ethanolamide (EPEA) is an endogenous fatty acid amide.

   

Himbacine

4-[2-(1,6-dimethylpiperidin-2-yl)ethenyl]-3-methyl-decahydro-3H-naphtho[2,3-c]furan-1-one

C22H35NO2 (345.266765)


   

1-Piperidinepropanol, alpha-cyclohexyl-4-(3-hydroxyphenyl)-3,4-dimethyl-

1-(3-Hydroxy-3-cyclohexylpropyl)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidine

C22H35NO2 (345.266765)


   

N-(2-Hydroxyethyl)icosa-2,4,6,8,10-pentaenamide

N-(2-Hydroxyethyl)icosa-2,4,6,8,10-pentaenimidate

C22H35NO2 (345.266765)


   
   

Dihydroatisine

F-Dihydroatisine

C22H35NO2 (345.266765)


   
   
   
   
   
   

(9Z)-octadec-9-ynoic acid piperidine

(9Z)-octadec-9-ynoic acid piperidine

C23H39NO (345.3031484)


   

dimethylamino-3beta-pregnane-20-one|Dimethylfuntumine

dimethylamino-3beta-pregnane-20-one|Dimethylfuntumine

C23H39NO (345.3031484)


   
   

2-amino-1,3,4-eicosanetriol

2-amino-1,3,4-eicosanetriol

C20H43NO3 (345.3242768)


   
   
   
   
   

N-propylarachidonoylamide

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

C23H39NO (345.3031484)


   

N-isopropylarachidonoylamide

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

C23H39NO (345.3031484)


   

Anandamide (20:5, n-3)

N-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-ethanolamine

C22H35NO2 (345.266765)


   

2,4,12-Octadecatrienoic acid piperidide

(2E,4Z,12E)-1-(piperidin-1-yl)octadeca-2,4,12-trien-1-one

C23H39NO (345.3031484)


   

Macamide B

N-benzylhexadecanamide

C23H39NO (345.3031484)


Macamide B (N-Benzylhexadecanamide; Macamide 1) is a macamide isolated from Lepidium meyenii, acts as an inhibitor of fatty acid amide hydrolase (FAAH). N-Benzylpalmitamide is a macamide isolated from Lepidium meyenii, acts as an inhibitor of fatty acid amide hydrolase (FAAH). N-Benzylpalmitamide is a macamide isolated from Lepidium meyenii, acts as an inhibitor of fatty acid amide hydrolase (FAAH).

   

NA 23:4

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

C23H39NO (345.3031484)


   

NAE 20:5

N-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-ethanolamine

C22H35NO2 (345.266765)


   
   
   

dehydroabietylamine acetate

dehydroabietylamine acetate

C22H35NO2 (345.266765)


   

N-Hexadecylbenzamide

N-Hexadecylbenzamide

C23H39NO (345.3031484)


   
   

7-Ethano-1H-isoindole-1, 3(2H)-dion, 2-(2-ethylhexyl)-3a,4,7,7a-tetrahydro-4-methyl-7-(1-methylethy4

7-Ethano-1H-isoindole-1, 3(2H)-dion, 2-(2-ethylhexyl)-3a,4,7,7a-tetrahydro-4-methyl-7-(1-methylethy4

C22H35NO2 (345.266765)


   
   

N-(2-hydroxyethyl)-N-(2-hydroxytetradecyl)beta-alanine

N-(2-hydroxyethyl)-N-(2-hydroxytetradecyl)beta-alanine

C19H39NO4 (345.28789340000003)


   
   
   

(2S,3S,4R)-2-aminoicosane-1,3,4-triol

(2S,3S,4R)-2-aminoicosane-1,3,4-triol

C20H43NO3 (345.3242768)


   

N-eicosapentaenoylethanolamine

N-eicosapentaenoylethanolamine

C22H35NO2 (345.266765)


   

(+)-Himbacine

(+)-Himbacine

C22H35NO2 (345.266765)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics

   

N-(omega-hydroxyacyl)-sphingosine

N-(omega-hydroxyacyl)-sphingosine

C19H39NO4 (345.28789340000003)


   

Diamino-(carboxymethyl)-[3-(dodecanoylamino)propyl]azanium

Diamino-(carboxymethyl)-[3-(dodecanoylamino)propyl]azanium

C17H37N4O3+ (345.28655119999996)


   

(5Z,8Z,11Z,14Z,17Z)-icosapentaenoylethanolamine

(5Z,8Z,11Z,14Z,17Z)-icosapentaenoylethanolamine

C22H35NO2 (345.266765)


An N-acylethanolamine 20:5 that is the ethanolamide of (5Z,8Z,11Z,14Z17Z)-eicosapentaenoic acid.

   

N-propyl arachidonoyl amine

N-propyl arachidonoyl amine

C23H39NO (345.3031484)


   

Sphingosine (t20:0)

SPH(t20:0)

C20H43NO3 (345.3242768)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

NA-Amylamine 18:4(6Z,9Z,12Z,15Z)

NA-Amylamine 18:4(6Z,9Z,12Z,15Z)

C23H39NO (345.3031484)


   

Eicosapentenoyl-EA

Eicosapentenoyl-EA

C22H35NO2 (345.266765)


   

LY255582

LY255582

C22H35NO2 (345.266765)


LY255582 is a pan-opioid antagonist and has high affinity for mu, delta, and kappa receptors (Ki: 0.4 nM, 5.2, 2.0 nM respectively). LY255582 can decrease food intake and body weight. LY255582 can be used for the research of obesity[1][2][3][4].

   

1-(piperidin-1-yl)octadec-9-en-12-yn-1-one

1-(piperidin-1-yl)octadec-9-en-12-yn-1-one

C23H39NO (345.3031484)


   

3-{14-isopropyl-1-methyl-12-azatetracyclo[8.6.0.0²,¹³.0³,⁷]hexadec-3-en-2-yl}propanoic acid

3-{14-isopropyl-1-methyl-12-azatetracyclo[8.6.0.0²,¹³.0³,⁷]hexadec-3-en-2-yl}propanoic acid

C22H35NO2 (345.266765)


   

(3e)-2-methyl-3-[(12z)-nonadec-12-en-1-ylidene]-4,5-dihydropyrrole

(3e)-2-methyl-3-[(12z)-nonadec-12-en-1-ylidene]-4,5-dihydropyrrole

C24H43N (345.33953180000003)


   

(2e,4e,12z)-1-(piperidin-1-yl)octadeca-2,4,12-trien-1-one

(2e,4e,12z)-1-(piperidin-1-yl)octadeca-2,4,12-trien-1-one

C23H39NO (345.3031484)


   

methyl 3-[(1s,2s,3r,7s,10r,12r,13s)-13-isopropyl-1-methyl-11-azapentacyclo[8.5.0.0²,¹².0³,⁷.0⁷,¹¹]pentadecan-2-yl]propanoate

methyl 3-[(1s,2s,3r,7s,10r,12r,13s)-13-isopropyl-1-methyl-11-azapentacyclo[8.5.0.0²,¹².0³,⁷.0⁷,¹¹]pentadecan-2-yl]propanoate

C22H35NO2 (345.266765)


   

13-methyl-n-(2-phenylethyl)tetradecanimidic acid

13-methyl-n-(2-phenylethyl)tetradecanimidic acid

C23H39NO (345.3031484)