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

ChEBI IDCHEBI:85375
ChEBI NameN-acetylsphingosine 1-phosphate(2−)
Stars
ASCII NameN-acetylsphingosine 1-phosphate(2-)
DefinitionA N-acylsphingosine 1-phosphate(2−) in which the N-acyl group is specified as acetyl; major species at pH 7.3.
Last Modified14 June 2018
Submitterlaimo
DownloadsMolfile
FormulaC20H38NO6P
Net Charge-2
Average Mass419.499
Monoisotopic Mass419.24477
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)([O-])[O-])NC(C)=O
InChIInChI=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
InChIKeyHWPZKJVGDYNEAW-QUDYQQOWSA-L
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
Cer-1-P(d18:1/2:0)(2−)SUBMITTER
C-2:0-C1P(2−)SUBMITTER
N-acetylsphing-4-enine 1-phosphate(2−)ChEBI
UniProt Name  Source
N-(acetyl)-sphing-4-enine-1-phosphateUniProt
Citations