CHEBI:85261 - N-dodecanoylsphinganine

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ChEBI Name N-dodecanoylsphinganine
ChEBI ID CHEBI:85261
ChEBI ASCII Name N-dodecanoylsphinganine
Definition A dihydroceramide in which the ceramide N-acyl group is specified as dodecanoyl (lauroyl).
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
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Formula C30H61NO3
Net Charge 0
Average Mass 483.81020
Monoisotopic Mass 483.46514
InChI InChI=1S/C30H61NO3/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/h28-29,32-33H,3-27H2,1-2H3,(H,31,34)/t28-,29+/m0/s1
InChIKey UHWYQXNZIBLESO-URLMMPGGSA-N
SMILES CCCCCCCCCCCCCCC[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-acylsphinganine )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via N-acylsphinganine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-dodecanoylsphinganine (CHEBI:85261) has functional parent dodecanoic acid (CHEBI:30805)
N-dodecanoylsphinganine (CHEBI:85261) is a N-acylsphinganine (CHEBI:31488)
IUPAC Name
N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]dodecanamide
Synonyms Sources
C12:0 DHCer SUBMITTER
Cer(d18:0/12:0) SUBMITTER
N-(dodecanoyl)-sphinganine UniProt
N-dodecanoyldihydrosphingosine ChEBI
N-lauroyldihydrosphingosine ChEBI
N-lauroylsphinganine ChEBI
Manual Xref Database
HMDB0011758 HMDB
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Registry Number Type Source
1716515 Reaxys Registry Number Reaxys
Last Modified
18 May 2015