CHEBI:85375 - N-acetylsphingosine 1-phosphate(2−)

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ChEBI Name N-acetylsphingosine 1-phosphate(2−)
ChEBI ID CHEBI:85375
ChEBI ASCII Name N-acetylsphingosine 1-phosphate(2-)
Definition A N-acylsphingosine 1-phosphate(2−) in which the N-acyl group is specified as acetyl; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C20H38NO6P
Net Charge -2
Average Mass 419.49370
Monoisotopic Mass 419.24477
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)/p-2/b16-15+/t19-,20+/m0/s1
InChIKey HWPZKJVGDYNEAW-QUDYQQOWSA-L
SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP([O-])([O-])=O)NC(C)=O
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via N-acylsphingosine 1-phosphate(2-) )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-acetylsphingosine 1-phosphate(2−) (CHEBI:85375) is a N-acylsphingosine 1-phosphate(2−) (CHEBI:57674)
N-acetylsphingosine 1-phosphate(2−) (CHEBI:85375) is conjugate base of N-acetylsphingosine 1-phosphate (CHEBI:46981)
Incoming N-acetylsphingosine 1-phosphate (CHEBI:46981) is conjugate acid of N-acetylsphingosine 1-phosphate(2−) (CHEBI:85375)
IUPAC Name
(2S,3R,4E)-2-acetamido-3-hydroxyoctadec-4-en-1-yl phosphate
Synonyms Sources
C-2:0-C1P(2−) SUBMITTER
Cer-1-P(d18:1/2:0)(2−) SUBMITTER
N-(acetyl)-sphing-4-enine-1-phosphate UniProt
N-acetylsphing-4-enine 1-phosphate(2−) ChEBI
Citation Waiting for Citations Type Source
23863933 PubMed citation SUBMITTER
Last Modified
14 June 2018