N-acetylsphingosine 1-phosphate (CHEBI:46981)

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CHEBI:46981 - N-acetylsphingosine 1-phosphate

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ChEBI ID	CHEBI:46981
ChEBI Name	N-acetylsphingosine 1-phosphate
Stars
ASCII Name	N-acetylsphingosine 1-phosphate
Definition	A N-acylsphingosine 1-phosphate in which the N-acyl group is specified as acetyl.
Last Modified	19 May 2015
Submitter	Kirill Degtyarenko
Downloads	Molfile

Formula	C20H40NO6P
Net Charge	0
Average Mass	421.515
Monoisotopic Mass	421.25932
SMILES	CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)(O)O)NC(C)=O
InChI	InChI=1S/C20H40NO6P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(23)19(21-18(2)22)17-27-28(24,25)26/h15-16,19-20,23H,3-14,17H2,1-2H3,(H,21,22)(H2,24,25,26)/b16-15+/t19-,20+/m0/s1
InChIKey	HWPZKJVGDYNEAW-QUDYQQOWSA-N

Roles Classification

Biological Role:

mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).

ChEBI Ontology

Outgoing Relation(s)
	N-acetylsphingosine 1-phosphate (CHEBI:46981) has functional parent N-acetylsphingosine (CHEBI:46979)
	N-acetylsphingosine 1-phosphate (CHEBI:46981) is a N-acylsphingosine 1-phosphate (CHEBI:16197)
	N-acetylsphingosine 1-phosphate (CHEBI:46981) is conjugate acid of N-acetylsphingosine 1-phosphate(2−) (CHEBI:85375)
Incoming Relation(s)
	N-acetylsphingosine 1-phosphate(2−) (CHEBI:85375) is conjugate base of N-acetylsphingosine 1-phosphate (CHEBI:46981)

IUPAC Name
(1S,2R,3E)-2-acetamido-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate

Synonym	Source
C2-ceramide 1-phosphate	ChEBI

Registry Numbers	Sources
Beilstein:8172162	Beilstein