CHEBI:82841 - N-octanoyldihydrosphingosine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-octanoyldihydrosphingosine
ChEBI ID CHEBI:82841
ChEBI ASCII Name N-octanoyldihydrosphingosine
Definition A dihydroceramide in which the N-acyl group is specified as octanoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C26H53NO3
Net Charge 0
Average Mass 427.70390
Monoisotopic Mass 427.40254
InChI InChI=1S/C26H53NO3/c1-3-5-7-9-10-11-12-13-14-15-16-18-19-21-25(29)24(23-28)27-26(30)22-20-17-8-6-4-2/h24-25,28-29H,3-23H2,1-2H3,(H,27,30)/t24-,25+/m0/s1
InChIKey LGOFBZUQIUVJFS-LOSJGSFVSA-N
SMILES CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCCCCCC
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-octanoyldihydrosphingosine (CHEBI:82841) has functional parent octanoic acid (CHEBI:28837)
N-octanoyldihydrosphingosine (CHEBI:82841) is a N-acylsphinganine (CHEBI:31488)
IUPAC Name
N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octanamide
Synonyms Sources
Cer(d18:0/8:0) ChEBI
N-capryloyldihydroceramide SUBMITTER
N-caprylylsphinganine SUBMITTER
N-octanoylsphinganine UniProt
Registry Number Type Source
10777573 Reaxys Registry Number Reaxys
Last Modified
05 November 2014