CHEBI:46981 - N-acetylsphingosine 1-phosphate

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ChEBI Name N-acetylsphingosine 1-phosphate
ChEBI ID CHEBI:46981
ChEBI ASCII Name N-acetylsphingosine 1-phosphate
Definition A N-acylsphingosine 1-phosphate in which the N-acyl group is specified as acetyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H40NO6P
Net Charge 0
Average Mass 421.50850
Monoisotopic Mass 421.25933
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
SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP(O)(O)=O)NC(C)=O
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via N-acylsphingosine 1-phosphate )
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ChEBI Ontology
Outgoing 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 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 Number Type Source
8172162 Beilstein Registry Number Beilstein
Last Modified
19 May 2015