Exact Mass: 327.3075

Exact Mass Matches: 327.3075

Found 36 metabolites which its exact mass value is equals to given mass value 327.3075, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

N,N-Dimethylsphingosine

(S-(R,S-(e)))-2-(dimethylamino)-4-Octadecene-1,3-diol

C20H41NO2 (327.3137)


N,N-Dimethylsphingosine is an inhibitor of sphingosine kinase. It is a natural metabolite of sphingosine in some cancer cell lines and tissues. N,N-Dimethylsphingosine inhibited U937 cell sphingosine kinase with a Ki value of 3.1 µM. N,N-Dimethylsphingosine induces apoptosis, but it is not an inhibitor of protein kinase C. N,N-Dimethylsphingosine (DMS) has recently been identified as an inducer of pain in a rat model of chronic pain. (PMID: 22267119) It has properties similar to capsaicin (PMID: 16740613). Other studies have indicated that DMS inhibits airway inflammation in asthma (PMID: 18359884) and is cardioprotective (PMID: 16831409). N,N-Dimethylsphingosine is an inhibitor of sphingosine kinase. It is a natural metabolite of sphingosine in some cancer cell lines and tissues.1 N,N-Dimethylsphingosine inhibited U937 cell sphingosine kinase with a Ki value of 3.1 ?M.2 N,N-Dimethylsphingosine induces apoptosis, but it is not an inhibitor of protein kinase C. [HMDB] D004791 - Enzyme Inhibitors

   

Stearoylethanolamide

Monoethanolamine stearic acid amide

C20H41NO2 (327.3137)


Stearoylethanolamide 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] Stearoylethanolamide is an 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). Stearoylethanolamide is an endocannabinoid-like compound with pro-apoptotic activity.

   

gamma-Aminobutyric acid cetyl ester

gamma-Aminobutyric acid cetyl ester hydrochloride

C20H41NO2 (327.3137)


   

2-(Dimethylamino)octadec-4-ene-1,3-diol

2-(dimethylamino)octadec-4-ene-1,3-diol

C20H41NO2 (327.3137)


   

3-Amino-2-methoxynonadec-5-en-4-ol

3-Amino-2-methoxynonadec-5-en-4-ol

C20H41NO2 (327.3137)


   

N-(1-Hydroxyethyl)octadecanamide

N-(1-Hydroxyethyl)octadecanimidate

C20H41NO2 (327.3137)


   

sphinganine (C20)

(1,3-dihydroxyicosan-2-yl)azaniumyl

C20H41NO2 (327.3137)


Sphinganine (c20) is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Sphinganine (c20) can be found in a number of food items such as durian, black mulberry, pepper (c. frutescens), and pineapple, which makes sphinganine (c20) a potential biomarker for the consumption of these food products.

   

6-(13-hydroxytetradecyl)-2-methyl-3-piperidinol

6-(13-hydroxytetradecyl)-2-methyl-3-piperidinol

C20H41NO2 (327.3137)


   

2-amino-1,3-dihydroxy-eicos-4-ene

2-amino-1,3-dihydroxy-eicos-4-ene

C20H41NO2 (327.3137)


   

Stearoyl ethanolamide

Stearoyl ethanolamide

C20H41NO2 (327.3137)


   

Stearoyl-EA

N-(2-hydroxyethyl)octadecanamide

C20H41NO2 (327.3137)


Stearoylethanolamide is an endocannabinoid-like compound with pro-apoptotic activity.

   

D-erythro-Sphingosine C-20

2S-amino-4E-eicosene-1,3R-diol

C20H41NO2 (327.3137)


   

Oleoyl Ethanolamide-d2

Oleoyl Ethanolamide-d2

C20H37D2NO2 (327.3106)


   

Linoleoyl Ethanolamide-d4

Linoleoyl Ethanolamide-d4

C20H33D4NO2 (327.3075)


   

Oleoyl-EA(d2)

N-(9Z-octadecenoyl)-ethanolamine(d2)

C20H37D2NO2 (327.3106)


   

NAE 18:0

N-(Octadecanoyl)-ethanolamine

C20H41NO2 (327.3137)


   

C20 sphingosine

(2S,3R,4E)-2-aminoeicos-4-ene-1,3-diol

C20H41NO2 (327.3137)


A sphingoid that is the C20 analogue of sphingosine.

   

SPB 20:1;O2

N,N-dimethylsphing-4-enine

C20H41NO2 (327.3137)


D004791 - Enzyme Inhibitors

   

(Z)-octadec-9-enylammonium acetate

(Z)-octadec-9-enylammonium acetate

C20H41NO2 (327.3137)


   

2-Amino-1-hydroxyicosan-3-one

2-Amino-1-hydroxyicosan-3-one

C20H41NO2 (327.3137)


   

2-(Dimethylamino)-4-octadecene-1,3-diol

2-(Dimethylamino)-4-octadecene-1,3-diol

C20H41NO2 (327.3137)


   

3-Amino-2-methoxynonadec-5-en-4-ol

3-Amino-2-methoxynonadec-5-en-4-ol

C20H41NO2 (327.3137)


   
   

(E)-2-aminoicos-4-ene-1,3-diol

(E)-2-aminoicos-4-ene-1,3-diol

C20H41NO2 (327.3137)


   

Stearoylethanolamide

N-(2-hydroxyethyl)octadecanamide

C20H41NO2 (327.3137)


Stearoylethanolamide is an endocannabinoid-like compound with pro-apoptotic activity.

   

N,N-Dimethylsphingosine

N,N-Dimethylsphingosine

C20H41NO2 (327.3137)


A sphingoid that is sphingosine in which the two amino hydrogens are replaced by methyl groups. D004791 - Enzyme Inhibitors

   

AEA(18:0)

AEA(18:0)

C20H41NO2 (327.3137)


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

   

Sphingosine (d20:1)

SPH(d20:1)

C20H41NO2 (327.3137)


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

   

3-Keto-C20 sphinganine

3-Keto-C20 sphinganine

C20H41NO2 (327.3137)


   

Keto-C20 sphinganine

Keto-C20 sphinganine

C20H41NO2 (327.3137)


   

4-Diisopropylsilyloxytetradecane

NA

C20H43OSi (327.3083)


{"Ingredient_id": "HBIN010329","Ingredient_name": "4-Diisopropylsilyloxytetradecane","Alias": "NA","Ingredient_formula": "C20H43OSi","Ingredient_Smile": "CCCCCCCCCCC(CCC)O[Si](C(C)C)C(C)C","Ingredient_weight": "327.6 g/mol","OB_score": "21.31817387","CAS_id": "NA","SymMap_id": "SMIT05530","TCMID_id": "NA","TCMSP_id": "MOL003467","TCM_ID_id": "NA","PubChem_id": "6329030","DrugBank_id": "NA"}

   

(2r,3r,6s)-6-[(13s)-13-hydroxytetradecyl]-2-methylpiperidin-3-ol

(2r,3r,6s)-6-[(13s)-13-hydroxytetradecyl]-2-methylpiperidin-3-ol

C20H41NO2 (327.3137)


   

(2r,3r,6s)-6-(13-hydroxytetradecyl)-2-methylpiperidin-3-ol

(2r,3r,6s)-6-(13-hydroxytetradecyl)-2-methylpiperidin-3-ol

C20H41NO2 (327.3137)


   

(2r,3s,6s)-6-(13-hydroxytetradecyl)-2-methylpiperidin-3-ol

(2r,3s,6s)-6-(13-hydroxytetradecyl)-2-methylpiperidin-3-ol

C20H41NO2 (327.3137)


   

6-(13-hydroxytetradecyl)-2-methylpiperidin-3-ol

6-(13-hydroxytetradecyl)-2-methylpiperidin-3-ol

C20H41NO2 (327.3137)


   

(2s,3s,6r)-6-(13-hydroxytetradecyl)-2-methylpiperidin-3-ol

(2s,3s,6r)-6-(13-hydroxytetradecyl)-2-methylpiperidin-3-ol

C20H41NO2 (327.3137)