CHEBI:67034 - N-(2-hydroxyoctadecanoyl)sphinganine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(2-hydroxyoctadecanoyl)sphinganine
ChEBI ID CHEBI:67034
ChEBI ASCII Name N-(2-hydroxyoctadecanoyl)sphinganine
Definition A dihydroceramide in which the ceramide N-acyl group is specified as 2-hydroxyoctadecanoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Supplier Information
Download Molfile XML SDF
Formula C36H73NO4
Net Charge 0
Average Mass 583.96910
Monoisotopic Mass 583.55396
InChI InChI=1S/C36H73NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(40)36(41)37-33(32-38)34(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-35,38-40H,3-32H2,1-2H3,(H,37,41)/t33-,34+,35?/m0/s1
InChIKey TWVUZTCVZAHCIE-GWDKEWMYSA-N
SMILES CCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC
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-(2-hydroxyoctadecanoyl)sphinganine (CHEBI:67034) is a N-(2-hydroxyacyl)sphinganine (CHEBI:83247)
IUPAC Name
N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]-2-hydroxyoctadecanamide
Synonyms Sources
Cer(d18:0/18:0(2OH)) SUBMITTER
DHC-B' 18:0/18:0 SUBMITTER
N-(2-hydroxyoctadecanoyl)-sphinganine LIPID MAPS
N-(2-hydroxyoctadecanoyl)-sphinganine UniProt
N-(2-hydroxyoctadecanoyl)dihydroceramide ChEBI
N-(2-hydroxyoctadecanoyl)dihydrosphingosine ChEBI
Manual Xref Database
LMSP02020030 LIPID MAPS
View more database links
Last Modified
01 October 2020