CHEBI:72963 - N-hexadecanoylsphingosine 1-phosphate(2−)

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ChEBI Name N-hexadecanoylsphingosine 1-phosphate(2−)
ChEBI ID CHEBI:72963
ChEBI ASCII Name N-hexadecanoylsphingosine 1-phosphate(2-)
Definition A N-acylsphingosine 1-phosphate(2−) in which the N-acyl group is specified as hexadecanoyl (palmitoyl).
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Supplier Information
Download Molfile XML SDF
Formula C34H66NO6P
Net Charge -2
Average Mass 615.86470
Monoisotopic Mass 615.46387
InChI InChI=1S/C34H68NO6P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(36)32(31-41-42(38,39)40)35-34(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36H,3-26,28,30-31H2,1-2H3,(H,35,37)(H2,38,39,40)/p-2/b29-27+/t32-,33+/m0/s1
InChIKey UNRULDRRONAKLU-TURZORIXSA-L
SMILES CCCCCCCCCCCCCCCC(=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-hexadecanoylsphingosine 1-phosphate(2−) (CHEBI:72963) is a N-acylsphingosine 1-phosphate(2−) (CHEBI:57674)
N-hexadecanoylsphingosine 1-phosphate(2−) (CHEBI:72963) is conjugate base of N-hexadecanoylsphingosine 1-phosphate (CHEBI:73145)
Incoming N-hexadecanoylsphingosine 1-phosphate (CHEBI:73145) is conjugate acid of N-hexadecanoylsphingosine 1-phosphate(2−) (CHEBI:72963)
IUPAC Name
(2S,3R,4E)-2-(hexadecanoylamino)-3-hydroxyoctadec-4-en-1-yl phosphate
Synonyms Sources
CerP(d18:1/16:0) SUBMITTER
N-(hexadecanoyl)-sphing-4-enine-1-phosphate UniProt
N-(hexadecanoyl)sphing-4-enine-1-phosphate SUBMITTER
N-hexadecanoylsphing-4-enine-1-phosphate SUBMITTER
N-palmitoylsphing-4-enine-1-phosphate(2−) ChEBI
N-palmitoylsphingosine 1-phosphate(2−) ChEBI
Last Modified
02 April 2015