CHEBI:72969 - N-docosanoylsphingosine-1-phosphate(2−)

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ChEBI Name N-docosanoylsphingosine-1-phosphate(2−)
ChEBI ID CHEBI:72969
ChEBI ASCII Name N-docosanoylsphingosine-1-phosphate(2-)
Definition A ceramide 1-phosphate(2−) in which the ceramide N-acyl group is specified as docosanoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Supplier Information
Download Molfile XML SDF
Formula C40H78NO6P
Net Charge -2
Average Mass 700.02420
Monoisotopic Mass 699.55777
InChI InChI=1S/C40H80NO6P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-40(43)41-38(37-47-48(44,45)46)39(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h33,35,38-39,42H,3-32,34,36-37H2,1-2H3,(H,41,43)(H2,44,45,46)/p-2/b35-33+/t38-,39+/m0/s1
InChIKey ZRTZYMMYLZPKEQ-GLQCRSEXSA-L
SMILES CCCCCCCCCCCCCCCCCCCCCC(=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-docosanoylsphingosine-1-phosphate(2−) (CHEBI:72969) is a N-acylsphingosine 1-phosphate(2−) (CHEBI:57674)
N-docosanoylsphingosine-1-phosphate(2−) (CHEBI:72969) is conjugate base of N-docosanoylsphingosine-1-phosphate (CHEBI:73138)
Incoming N-docosanoylsphingosine-1-phosphate (CHEBI:73138) is conjugate acid of N-docosanoylsphingosine-1-phosphate(2−) (CHEBI:72969)
IUPAC Name
(2S,3R,4E)-2-(docosanoylamino)-3-hydroxyoctadec-4-en-1-yl phosphate
Synonyms Sources
CerP(d18:1/22:0) SUBMITTER
N-(docosanoyl)sphing-4-enine-1-phosphate SUBMITTER
N-docosanoylsphing-4-enine-1-phosphate SUBMITTER
Last Modified
09 April 2013