N-acetylsphinganine (CHEBI:64913)

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ChEBI Name	N-acetylsphinganine

ChEBI ID	CHEBI:64913

ChEBI ASCII Name	N-acetylsphinganine

Definition	A dihydroceramide in which the ceramide acyl group is specified as acetyl.

Stars	This entity has been manually annotated by the ChEBI Team.

Submitter	AnneNiknejad

Supplier Information

Download	Molfile XML SDF

Formula

C20H41NO3

Net Charge

Average Mass

343.54440

Monoisotopic Mass

343.30864

InChI

InChI=1S/C20H41NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(24)19(17-22)21-18(2)23/h19-20,22,24H,3-17H2,1-2H3,(H,21,23)/t19-,20+/m0/s1

InChIKey

CRJGESKKUOMBCT-VQTJNVASSA-N

SMILES

CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(C)=O

Roles Classification
Biological Role(s):	human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via N-acylsphinganine ) mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). (via N-acylsphinganine )

ChEBI Ontology
Outgoing	N-acetylsphinganine (CHEBI:64913) is a N-acylsphinganine (CHEBI:31488)

IUPAC Name

N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]acetamide

Synonyms	Sources
C₂-dihydroceramide	ChEBI
dihydro-C₂-ceramide	ChEBI
N-acetyldihydrosphingosine	ChEBI

Registry Number	Type	Source
1728529	Reaxys Registry Number	Reaxys

Last Modified

26 February 2016