CHEBI:72956 - N-dodecanoylsphingosine

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ChEBI Name N-dodecanoylsphingosine
ChEBI ID CHEBI:72956
ChEBI ASCII Name N-dodecanoylsphingosine
Definition A N-acylsphingosine 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 C30H59NO3
Net Charge 0
Average Mass 481.79440
Monoisotopic Mass 481.44949
InChI InChI=1S/C30H59NO3/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-29(33)28(27-32)31-30(34)26-24-22-20-17-12-10-8-6-4-2/h23,25,28-29,32-33H,3-22,24,26-27H2,1-2H3,(H,31,34)/b25-23+/t28-,29+/m0/s1
InChIKey HXFPPRPLRSPNIB-VARSQMIESA-N
SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-dodecanoylsphingosine (CHEBI:72956) has functional parent dodecanoic acid (CHEBI:30805)
N-dodecanoylsphingosine (CHEBI:72956) is a N-acylsphingosine (CHEBI:52639)
IUPAC Name
N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]dodecanamide
Synonyms Sources
Cer(d18:1/12:0) LIPID MAPS
Dodecyl sphingosine ChemIDplus
Laurylsphingosine ChemIDplus
N-(dodecanoyl)ceramide LIPID MAPS
N-(dodecanoyl)sphing-4-enine SUBMITTER
N-(lauroyl)ceramide ChEBI
N-(lauroyl)sphing-4-enine ChEBI
N-dodecanoylsphing-4-enine SUBMITTER
N-dodecanoylsphing-4-enine UniProt
N-lauroylsphing-4-enine ChEBI
N-lauroylsphingosine ChEBI
Manual Xref Database
LMSP02010002 LIPID MAPS
View more database links
Registry Numbers Types Sources
1717021 Reaxys Registry Number Reaxys
74713-60-3 CAS Registry Number ChemIDplus
Last Modified
23 October 2015