CHEBI:72960 - N-dodecanoylsphingosine 1-phosphate(2−)

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ChEBI Name N-dodecanoylsphingosine 1-phosphate(2−)
ChEBI ID CHEBI:72960
ChEBI ASCII Name N-dodecanoylsphingosine 1-phosphate(2-)
Definition A N-acylsphingosine 1-phosphate(2−) in which the ceramide N-acyl group is specified as dodecanoyl (lauroyl).
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Supplier Information
Download Molfile XML SDF
Formula C30H58NO6P
Net Charge -2
Average Mass 559.75840
Monoisotopic Mass 559.40127
InChI InChI=1S/C30H60NO6P/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-29(32)28(27-37-38(34,35)36)31-30(33)26-24-22-20-17-12-10-8-6-4-2/h23,25,28-29,32H,3-22,24,26-27H2,1-2H3,(H,31,33)(H2,34,35,36)/p-2/b25-23+/t28-,29+/m0/s1
InChIKey KXEMZGPJXBKYJP-VARSQMIESA-L
SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP([O-])([O-])=O)NC(=O)CCCCCCCCCCC
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-dodecanoylsphingosine 1-phosphate(2−) (CHEBI:72960) is a N-acylsphingosine 1-phosphate(2−) (CHEBI:57674)
N-dodecanoylsphingosine 1-phosphate(2−) (CHEBI:72960) is conjugate base of N-dodecanoylsphingosine 1-phosphate (CHEBI:72718)
Incoming N-dodecanoylsphingosine 1-phosphate (CHEBI:72718) is conjugate acid of N-dodecanoylsphingosine 1-phosphate(2−) (CHEBI:72960)
IUPAC Name
(2S,3R,4E)-2-(dodecanoylamino)-3-hydroxyoctadec-4-en-1-yl phosphate
Synonyms Sources
CerP(d18:1/12:0) SUBMITTER
N-(dodecanoyl)sphing-4-enine-1-phosphate SUBMITTER
N-dodecanoyl-sphing-4-enine-1-phosphate UniProt
N-dodecanoylsphing-4-enine-1-phosphate SUBMITTER
N-lauroylsphing-4-enine-1-phosphate(2−) ChEBI
N-lauroylsphingosine 1-phosphate(2−) ChEBI
Last Modified
08 October 2020