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

Default Structure
ChEBI IDCHEBI:72960
ChEBI NameN-dodecanoylsphingosine 1-phosphate(2−)
Stars
ASCII NameN-dodecanoylsphingosine 1-phosphate(2-)
DefinitionA N-acylsphingosine 1-phosphate(2−) in which the ceramide N-acyl group is specified as dodecanoyl (lauroyl).
Last Modified8 October 2020
SubmitterAlan Bridge
DownloadsMolfile
FormulaC30H58NO6P
Net Charge-2
Average Mass559.769
Monoisotopic Mass559.40127
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)([O-])[O-])NC(=O)CCCCCCCCCCC
InChIInChI=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
InChIKeyKXEMZGPJXBKYJP-VARSQMIESA-L
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
CerP(d18:1/12:0)SUBMITTER
N-(dodecanoyl)sphing-4-enine-1-phosphateSUBMITTER
N-dodecanoylsphing-4-enine-1-phosphateSUBMITTER
N-lauroylsphing-4-enine-1-phosphate(2−)ChEBI
N-lauroylsphingosine 1-phosphate(2−)ChEBI
UniProt Name  Source
N-dodecanoyl-sphing-4-enine-1-phosphateUniProt