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 ChemicalBook:CB8197940, ChemicalBook:CB0197939, eMolecules:593675, ZINC000000049154
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