Exact Mass: 321.2793

Exact Mass Matches: 321.2793

Found 76 metabolites which its exact mass value is equals to given mass value 321.2793, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Homodihydrocapsaicin

N-[(4-Hydroxy-3-methoxyphenyl)methyl]-9-methyldecanamide, 9CI

C19H31NO3 (321.2304)


Homodihydrocapsaicin is a member of methoxybenzenes and a member of phenols. Homodihydrocapsaicin is a natural product found in Capsicum annuum var. annuum, Capsicum annuum, and Phylica pubescens with data available. See also: Capsicum (part of); Paprika (part of); Habanero (part of) ... View More ... Isolated from the pungent principle of red pepper (Capsicum annuum). Homodihydrocapsaicin is found in many foods, some of which are pepper (c. annuum), yellow bell pepper, pepper (c. frutescens), and green bell pepper. Homodihydrocapsaicin is found in herbs and spices. Homodihydrocapsaicin is isolated from the pungent principle of red pepper (Capsicum annuum Homodihydrocapsaicin I is a kind of capsaicinoid from the fruits of?Capsicum annuum[1]. Homodihydrocapsaicin I is a kind of capsaicinoid from the fruits of?Capsicum annuum[1].

   

Alpha-Linolenoyl ethanolamide

(9Z,12Z,15Z)-N-(2-hydroxyethyl)octadeca-9,12,15-trienamide

C20H35NO2 (321.2668)


alpha-Linolenoyl ethanolamide is a N-acylethanolamine. N-acylethanolamines (NAEs) constitute a class of lipid compounds naturally present in both animal and plant membranes as constituents of the membrane-bound phospholipid, N-acylphosphatidylethanolamine (NAPE). NAPE is composed of a third fatty acid moiety linked to the amino head group of the commonly occurring membrane phospholipid, phosphatidylethanolamine. NAEs are released from NAPE by phospholipase D-type hydrolases in response to a variety of stimuli. Transient NAE release and accumulation has been attributed a variety of biological activities, including neurotransmission, membrane protection, and immunomodulation in animals. N-oleoylethanolamine is an inhibitor of the sphingolipid signaling pathway, via specific ceramidase inhibition (ceramidase converts ceramide to sphingosine). N-oleoylethanolamine blocks the effects of TNF- and arachidonic acid on intracellular Ca concentration. (PMID: 12692337, 12056855, 12560208, 11997249) [HMDB] alpha-Linolenoyl ethanolamide is a N-acylethanolamine. N-acylethanolamines (NAEs) constitute a class of lipid compounds naturally present in both animal and plant membranes as constituents of the membrane-bound phospholipid, N-acylphosphatidylethanolamine (NAPE). NAPE is composed of a third fatty acid moiety linked to the amino head group of the commonly occurring membrane phospholipid, phosphatidylethanolamine. NAEs are released from NAPE by phospholipase D-type hydrolases in response to a variety of stimuli. Transient NAE release and accumulation has been attributed a variety of biological activities, including neurotransmission, membrane protection, and immunomodulation in animals. N-oleoylethanolamine is an inhibitor of the sphingolipid signaling pathway, via specific ceramidase inhibition (ceramidase converts ceramide to sphingosine). N-oleoylethanolamine blocks the effects of TNF- and arachidonic acid on intracellular Ca concentration. (PMID: 12692337, 12056855, 12560208, 11997249).

   

O-Methylviriditin

(-)-O-Methylviriditin

C19H31NO3 (321.2304)


   
   
   

motuporamine E

motuporamine E

C20H39N3 (321.3144)


   

HomodihydrocapsaicinII

HomodihydrocapsaicinII

C19H31NO3 (321.2304)


   

2E-N-hexadecenoylpiperidine|piperlongimin B

2E-N-hexadecenoylpiperidine|piperlongimin B

C21H39NO (321.3031)


   
   

cylindricine D

cylindricine D

C20H35NO2 (321.2668)


   

Melochininone|Melochinon

Melochininone|Melochinon

C19H31NO3 (321.2304)


   

SCHEMBL4362044

SCHEMBL4362044

C23H31N (321.2456)


   

N-((4-Hydroxy-3-methoxyphenyl)methyl)undecanamide

N-((4-Hydroxy-3-methoxyphenyl)methyl)undecanamide

C19H31NO3 (321.2304)


   

Penicolinate D

Penicolinate D

C19H31NO3 (321.2304)


   

10-hydroxyspilantholisovalerate

10-hydroxyspilantholisovalerate

C19H31NO3 (321.2304)


   

2,16-Kauranediol

2,16-Kauranediol

C21H37O2 (321.2793)


   

Alpha-Linolenoyl ethanolamide

Alpha-Linolenoyl ethanolamide

C20H35NO2 (321.2668)


CONFIDENCE standard compound; INTERNAL_ID 34

   

(7R,E)-8-((7R,8R,E)-7,8-dihydroxy-8-methylhexahydroindolizin-6(5H)-ylidene)-4,7-dimethyloct-4-en-3-one

(7R,E)-8-((7R,8R,E)-7,8-dihydroxy-8-methylhexahydroindolizin-6(5H)-ylidene)-4,7-dimethyloct-4-en-3-one

C19H31NO3 (321.2304)


   

(1S,Z)-3-((2R,E)-7-hydroxy-2,5-dimethyloct-4-en-1-ylidene)-1-methyloctahydro-2H-quinolizin-1-ol

(1S,Z)-3-((2R,E)-7-hydroxy-2,5-dimethyloct-4-en-1-ylidene)-1-methyloctahydro-2H-quinolizin-1-ol

C20H35NO2 (321.2668)


   

(1S,Z)-3-((2R,E)-6-hydroxy-2,5-dimethyloct-4-en-1-ylidene)-1-methyloctahydro-2H-quinolizin-1-ol

(1S,Z)-3-((2R,E)-6-hydroxy-2,5-dimethyloct-4-en-1-ylidene)-1-methyloctahydro-2H-quinolizin-1-ol

C20H35NO2 (321.2668)


   

(2R)-1-((1S,Z)-1-hydroxy-1-methylhexahydro-2H-quinolizin-3(4H)-ylidene)-2,5-dimethyloctan-4-one

(2R)-1-((1S,Z)-1-hydroxy-1-methylhexahydro-2H-quinolizin-3(4H)-ylidene)-2,5-dimethyloctan-4-one

C20H35NO2 (321.2668)


   

Anandamide (18:3, n-6)

N-(6Z,9Z,12Z-octadecatrienoyl)-ethanolamine

C20H35NO2 (321.2668)


   

α-Linolenoyl Ethanolamide

N-(2-hydroxyethyl)-9Z,12Z,15Z-octadecatrienamide

C20H35NO2 (321.2668)


   

Homodihydrocapsaicin

N-[(4-Hydroxy-3-methoxyphenyl)methyl]-9-methyldecanamide, 9CI

C19H31NO3 (321.2304)


Homodihydrocapsaicin I is a kind of capsaicinoid from the fruits of?Capsicum annuum[1]. Homodihydrocapsaicin I is a kind of capsaicinoid from the fruits of?Capsicum annuum[1].

   

NAE 18:3

N-(9Z,12Z,15Z-octadecatrienoyl)-ethanolamine

C20H35NO2 (321.2668)


   

ricinoleic acid sodium salt

ricinoleic acid sodium salt

C18H34NaO3+ (321.2406)


   

lauroylcholine chloride

lauroylcholine chloride

C17H36ClNO2 (321.2434)


   

DODECYL 2-(DIMETHYLAMINO)PROPANOATE HYDROCHLORIDE

DODECYL 2-(DIMETHYLAMINO)PROPANOATE HYDROCHLORIDE

C17H36ClNO2 (321.2434)


   
   

N,N-DIMETHYL-2,(2-(4-(2,4,4-TRIMETHYL PENTAN-2-YL)PHENOXY) ETHOXY)ETHANAMINE

N,N-DIMETHYL-2,(2-(4-(2,4,4-TRIMETHYL PENTAN-2-YL)PHENOXY) ETHOXY)ETHANAMINE

C20H35NO2 (321.2668)


   

Methyl 4-(3-(dibutylamino)propoxy)benzoate

Methyl 4-(3-(dibutylamino)propoxy)benzoate

C19H31NO3 (321.2304)


   

Rosiptor

Rosiptor

C20H35NO2 (321.2668)


C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor

   

Dihexyverine

Dihexyverine

C20H35NO2 (321.2668)


A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AA - Synthetic anticholinergics, esters with tertiary amino group C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent

   

(2R)-2-amino-2-(methoxymethyl)-4-(4-octylphenyl)butan-1-ol

(2R)-2-amino-2-(methoxymethyl)-4-(4-octylphenyl)butan-1-ol

C20H35NO2 (321.2668)


   

19-HETrE(1-)

19-HETrE(1-)

C20H33O3- (321.243)


An (omega-1)-hydroxy fatty acid anion that is the conjugate base of 19-HETrE, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

20-HETrE(1-)

20-HETrE(1-)

C20H33O3- (321.243)


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

   

FTY720 methyl ether

FTY720 methyl ether

C20H35NO2 (321.2668)


   

12(S)-HETrE(1-)

12(S)-HETrE(1-)

C20H33O3- (321.243)


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

   

15-oxo-11Z,13E-eicosadienoate

15-oxo-11Z,13E-eicosadienoate

C20H33O3- (321.243)


   

N,N-Bis(tert-butyldimethylsilyl)aniline

N,N-Bis(tert-butyldimethylsilyl)aniline

C18H35NSi2 (321.2308)


   

N-(6Z,9Z,12Z-octadecatrienoyl)-ethanolamine

N-(6Z,9Z,12Z-octadecatrienoyl)-ethanolamine

C20H35NO2 (321.2668)


   

15-oxo-EDE(1-)

15-oxo-EDE(1-)

C20H33O3 (321.243)


A polyunsaturated oxo fatty acid anion that is the conjugate base of 15-oxo-EDE.

   

NA-Dopamine 11:0

NA-Dopamine 11:0

C19H31NO3 (321.2304)


   

NA-Histamine 14:0

NA-Histamine 14:0

C19H35N3O (321.278)


   

alpha-Linolenoyl-EA

alpha-Linolenoyl-EA

C20H35NO2 (321.2668)


   

gamma-Linolenoyl-EA

gamma-Linolenoyl-EA

C20H35NO2 (321.2668)


   

Linolenoyl-EA

Linolenoyl-EA

C20H35NO2 (321.2668)


   

(3-aminopropyl)[3-(1-azacyclopentadeca-6,9-dien-1-yl)propyl]amine

(3-aminopropyl)[3-(1-azacyclopentadeca-6,9-dien-1-yl)propyl]amine

C20H39N3 (321.3144)


   

(3r,5s,7ar,11ar)-5-hexyl-3-(methoxymethyl)-decahydropyrrolo[2,1-j]quinolin-7-one

(3r,5s,7ar,11ar)-5-hexyl-3-(methoxymethyl)-decahydropyrrolo[2,1-j]quinolin-7-one

C20H35NO2 (321.2668)


   

3-methoxy-2-methyl-6-(11-oxododecyl)-1h-pyridin-4-one

3-methoxy-2-methyl-6-(11-oxododecyl)-1h-pyridin-4-one

C19H31NO3 (321.2304)


   

5-hexyl-3-(methoxymethyl)-decahydropyrrolo[2,1-j]quinolin-7-one

5-hexyl-3-(methoxymethyl)-decahydropyrrolo[2,1-j]quinolin-7-one

C20H35NO2 (321.2668)


   

methyl 5-(11-hydroxydodecyl)pyridine-2-carboxylate

methyl 5-(11-hydroxydodecyl)pyridine-2-carboxylate

C19H31NO3 (321.2304)


   

n-[(4-hydroxy-3-methoxyphenyl)methyl]undecanimidic acid

n-[(4-hydroxy-3-methoxyphenyl)methyl]undecanimidic acid

C19H31NO3 (321.2304)


   

(5s)-2-(hydroxymethyl)-3-methoxy-5-octyl-5,6,7,8-tetrahydro-1h-quinolin-4-one

(5s)-2-(hydroxymethyl)-3-methoxy-5-octyl-5,6,7,8-tetrahydro-1h-quinolin-4-one

C19H31NO3 (321.2304)


   

(2e,4e,6e,8s)-1-[(2r)-2-(hydroxymethyl)pyrrolidin-1-yl]-8-methoxy-6-methyldodeca-2,4,6-trien-1-one

(2e,4e,6e,8s)-1-[(2r)-2-(hydroxymethyl)pyrrolidin-1-yl]-8-methoxy-6-methyldodeca-2,4,6-trien-1-one

C19H31NO3 (321.2304)


   

(2e,6z,8e)-10-[(3-methylbutanoyl)oxy]-n-(2-methylpropyl)deca-2,6,8-trienimidic acid

(2e,6z,8e)-10-[(3-methylbutanoyl)oxy]-n-(2-methylpropyl)deca-2,6,8-trienimidic acid

C19H31NO3 (321.2304)


   

n-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyldecanimidic acid

n-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyldecanimidic acid

C19H31NO3 (321.2304)


   

2-(dodecylamino)-5-hydroxybenzoic acid

2-(dodecylamino)-5-hydroxybenzoic acid

C19H31NO3 (321.2304)


   

(2e)-1-(piperidin-1-yl)hexadec-2-en-1-one

(2e)-1-(piperidin-1-yl)hexadec-2-en-1-one

C21H39NO (321.3031)


   

(8s)-n-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyldecanimidic acid

(8s)-n-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyldecanimidic acid

C19H31NO3 (321.2304)


   

(3-aminopropyl)({3-[(6z,10e)-1-azacyclopentadeca-6,10-dien-1-yl]propyl})amine

(3-aminopropyl)({3-[(6z,10e)-1-azacyclopentadeca-6,10-dien-1-yl]propyl})amine

C20H39N3 (321.3144)


   

10-methylundecyl 2-amino-5-hydroxybenzoate

10-methylundecyl 2-amino-5-hydroxybenzoate

C19H31NO3 (321.2304)


   

1-[2-(hydroxymethyl)pyrrolidin-1-yl]-8-methoxy-6-methyldodeca-2,4,6-trien-1-one

1-[2-(hydroxymethyl)pyrrolidin-1-yl]-8-methoxy-6-methyldodeca-2,4,6-trien-1-one

C19H31NO3 (321.2304)


   

(3e)-1-[(2e)-5-butyl-4-hydroxy-5h-1,3-oxazol-2-ylidene]-4-methylundec-3-en-2-one

(3e)-1-[(2e)-5-butyl-4-hydroxy-5h-1,3-oxazol-2-ylidene]-4-methylundec-3-en-2-one

C19H31NO3 (321.2304)


   

(2r,4s,4as,9s,11ar,13as)-4-hydroxy-9-[(2s)-2-hydroxypropyl]-2-methyl-dodecahydroindeno[3a,3-i]indolizin-12-one

(2r,4s,4as,9s,11ar,13as)-4-hydroxy-9-[(2s)-2-hydroxypropyl]-2-methyl-dodecahydroindeno[3a,3-i]indolizin-12-one

C19H31NO3 (321.2304)


   

n-[(4-hydroxy-3-methoxyphenyl)methyl]-9-methyldecanimidic acid

n-[(4-hydroxy-3-methoxyphenyl)methyl]-9-methyldecanimidic acid

C19H31NO3 (321.2304)


   

(3-aminopropyl)({3-[(6z,9z)-1-azacyclopentadeca-6,9-dien-1-yl]propyl})amine

(3-aminopropyl)({3-[(6z,9z)-1-azacyclopentadeca-6,9-dien-1-yl]propyl})amine

C20H39N3 (321.3144)


   

(2e,4e,6e)-1-[2-(hydroxymethyl)pyrrolidin-1-yl]-8-methoxy-6-methyldodeca-2,4,6-trien-1-one

(2e,4e,6e)-1-[2-(hydroxymethyl)pyrrolidin-1-yl]-8-methoxy-6-methyldodeca-2,4,6-trien-1-one

C19H31NO3 (321.2304)


   

4-hydroxy-9-(2-hydroxypropyl)-2-methyl-dodecahydroindeno[3a,3-i]indolizin-12-one

4-hydroxy-9-(2-hydroxypropyl)-2-methyl-dodecahydroindeno[3a,3-i]indolizin-12-one

C19H31NO3 (321.2304)


   

3-(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)-1h-indole

3-(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)-1h-indole

C23H31N (321.2456)


   

(8e)-10-[(3-methylbutanoyl)oxy]-n-(2-methylpropyl)deca-2,6,8-trienimidic acid

(8e)-10-[(3-methylbutanoyl)oxy]-n-(2-methylpropyl)deca-2,6,8-trienimidic acid

C19H31NO3 (321.2304)


   

(2r,4s,4as,9s,13as)-4-hydroxy-9-[(2s)-2-hydroxypropyl]-2-methyl-dodecahydroindeno[3a,3-i]indolizin-12-one

(2r,4s,4as,9s,13as)-4-hydroxy-9-[(2s)-2-hydroxypropyl]-2-methyl-dodecahydroindeno[3a,3-i]indolizin-12-one

C19H31NO3 (321.2304)


   

3-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-1h-indole

3-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-1h-indole

C23H31N (321.2456)


   

1-(piperidin-1-yl)hexadec-2-en-1-one

1-(piperidin-1-yl)hexadec-2-en-1-one

C21H39NO (321.3031)