CHEBI:82959 - N-hexanoylsphingosine 1-phosphate(2−)

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ChEBI Name N-hexanoylsphingosine 1-phosphate(2−)
ChEBI ID CHEBI:82959
ChEBI ASCII Name N-hexanoylsphingosine 1-phosphate(2-)
Definition A ceramide 1-phosphate(2−) in which the ceramide N-acyl group is specified as hexanoyl; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter AnneNiknejad
Supplier Information
Download Molfile XML SDF
Formula C24H46NO6P
Net Charge -2
Average Mass 475.60000
Monoisotopic Mass 475.30737
InChI InChI=1S/C24H48NO6P/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-19-23(26)22(21-31-32(28,29)30)25-24(27)20-17-6-4-2/h18-19,22-23,26H,3-17,20-21H2,1-2H3,(H,25,27)(H2,28,29,30)/p-2/b19-18+/t22-,23+/m0/s1
InChIKey UHXNGRCUFWVQPN-QFWQFVLDSA-L
SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP([O-])([O-])=O)NC(=O)CCCCC
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-hexanoylsphingosine 1-phosphate(2−) (CHEBI:82959) is a N-acylsphingosine 1-phosphate(2−) (CHEBI:57674)
N-hexanoylsphingosine 1-phosphate(2−) (CHEBI:82959) is conjugate base of N-hexanoylsphingosine 1-phosphate (CHEBI:83798)
Incoming N-hexanoylsphingosine 1-phosphate (CHEBI:83798) is conjugate acid of N-hexanoylsphingosine 1-phosphate(2−) (CHEBI:82959)
IUPAC Name
(2S,3R,4E)-2-(hexanoylamino)-3-hydroxyoctadec-4-en-1-yl phosphate
Synonyms Sources
CerP(d18:1/6:0) SUBMITTER
N-hexanoylsphing-4-enine 1-phosphate UniProt
Citation Waiting for Citations Type Source
15939762 PubMed citation SUBMITTER
Last Modified
20 November 2014