CHEBI:83798 - N-hexanoylsphingosine 1-phosphate

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ChEBI Name N-hexanoylsphingosine 1-phosphate
ChEBI ID CHEBI:83798
ChEBI ASCII Name N-hexanoylsphingosine 1-phosphate
Definition A ceramide 1-phosphate in which the ceramide N-acyl group is specified as hexanoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C24H48NO6P
Net Charge 0
Average Mass 477.61480
Monoisotopic Mass 477.32193
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)/b19-18+/t22-,23+/m0/s1
InChIKey UHXNGRCUFWVQPN-QFWQFVLDSA-N
SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP(O)(O)=O)NC(=O)CCCCC
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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-hexanoylsphingosine 1-phosphate (CHEBI:83798) has functional parent hexanoic acid (CHEBI:30776)
N-hexanoylsphingosine 1-phosphate (CHEBI:83798) is a N-acylsphingosine 1-phosphate (CHEBI:16197)
N-hexanoylsphingosine 1-phosphate (CHEBI:83798) is conjugate acid of N-hexanoylsphingosine 1-phosphate(2−) (CHEBI:82959)
Incoming N-hexanoylsphingosine 1-phosphate(2−) (CHEBI:82959) is conjugate base of N-hexanoylsphingosine 1-phosphate (CHEBI:83798)
IUPAC Name
(2S,3R,4E)-2-(hexanoylamino)-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate
Synonym Source
CerP(d18:1/6:0) ChEBI
Last Modified
18 November 2014