CHEBI:72954 - N-tetradecanoylsphingosine 1-phosphate(2−)

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ChEBI Name N-tetradecanoylsphingosine 1-phosphate(2−)
ChEBI ID CHEBI:72954
ChEBI ASCII Name N-tetradecanoylsphingosine 1-phosphate(2-)
Definition A N-acylsphingosine 1-phosphate(2−) in which the N-acyl group is specified as tetradecanoyl (myristoyl).
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Supplier Information
Download Molfile XML SDF
Formula C32H62NO6P
Net Charge -2
Average Mass 587.81150
Monoisotopic Mass 587.43257
InChI InChI=1S/C32H64NO6P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(34)30(29-39-40(36,37)38)33-32(35)28-26-24-22-20-17-14-12-10-8-6-4-2/h25,27,30-31,34H,3-24,26,28-29H2,1-2H3,(H,33,35)(H2,36,37,38)/p-2/b27-25+/t30-,31+/m0/s1
InChIKey SKNPSPOYFIEDJT-JHRQRACZSA-L
SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP([O-])([O-])=O)NC(=O)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-tetradecanoylsphingosine 1-phosphate(2−) (CHEBI:72954) is a N-acylsphingosine 1-phosphate(2−) (CHEBI:57674)
N-tetradecanoylsphingosine 1-phosphate(2−) (CHEBI:72954) is conjugate base of N-tetradecanoylsphingosine 1-phosphate (CHEBI:73146)
Incoming N-tetradecanoylsphingosine 1-phosphate (CHEBI:73146) is conjugate acid of N-tetradecanoylsphingosine 1-phosphate(2−) (CHEBI:72954)
IUPAC Name
(2S,3R,4E)-3-hydroxy-2-(tetradecanoylamino)octadec-4-en-1-yl phosphate
Synonyms Sources
CerP(d18:1/14:0) SUBMITTER
N-(tetradecanoyl)sphing-4-enine-1-phosphate SUBMITTER
N-myristoylsphing-4-enine-1-phosphate(2−) ChEBI
N-myristoylsphingosine 1-phosphate(2−) ChEBI
N-tetradecanoylsphing-4-enine-1-phosphate SUBMITTER
Last Modified
11 April 2013