CHEBI:72971 - N-hexacosanoylsphingosine 1-phosphate(2−)

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ChEBI Name N-hexacosanoylsphingosine 1-phosphate(2−)
ChEBI ID CHEBI:72971
ChEBI ASCII Name N-hexacosanoylsphingosine 1-phosphate(2-)
Definition A ceramide 1-phosphate(2−) in which the N-acyl group is specified as hexacosanoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Supplier Information
Download Molfile XML SDF
Formula C44H86NO6P
Net Charge -2
Average Mass 756.13050
Monoisotopic Mass 755.62037
InChI InChI=1S/C44H88NO6P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-44(47)45-42(41-51-52(48,49)50)43(46)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h37,39,42-43,46H,3-36,38,40-41H2,1-2H3,(H,45,47)(H2,48,49,50)/p-2/b39-37+/t42-,43+/m0/s1
InChIKey APJQQWPKXQLDRV-GVOPMEMSSA-L
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP([O-])([O-])=O)[C@H](O)\C=C\CCCCCCCCCCCCC
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-hexacosanoylsphingosine 1-phosphate(2−) (CHEBI:72971) is a N-acylsphingosine 1-phosphate(2−) (CHEBI:57674)
N-hexacosanoylsphingosine 1-phosphate(2−) (CHEBI:72971) is conjugate base of N-hexacosanoylsphingosine 1-phosphate (CHEBI:73135)
Incoming N-hexacosanoylsphingosine 1-phosphate (CHEBI:73135) is conjugate acid of N-hexacosanoylsphingosine 1-phosphate(2−) (CHEBI:72971)
IUPAC Name
(2S,3R,4E)-2-(hexacosanoylamino)-3-hydroxyoctadec-4-en-1-yl phosphate
Synonyms Sources
CerP(d18:1/26:0) SUBMITTER
N-(hexacosanoyl)sphing-4-enine-1-phosphate SUBMITTER
N-hexacosanoylsphing-4-enine-1-phosphate SUBMITTER
Last Modified
10 April 2013