CHEBI:67028 - N-(2-hydroxyeicosanoyl)sphinganine

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ChEBI Name N-(2-hydroxyeicosanoyl)sphinganine
ChEBI ID CHEBI:67028
ChEBI ASCII Name N-(2-hydroxyeicosanoyl)sphinganine
Definition A dihydroceramide in which the ceramide N-acyl group is specified as 2-hydroxyeicosanoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Supplier Information
Download Molfile XML SDF
Formula C38H77NO4
Net Charge 0
Average Mass 612.02230
Monoisotopic Mass 611.58526
InChI InChI=1S/C38H77NO4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-37(42)38(43)39-35(34-40)36(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h35-37,40-42H,3-34H2,1-2H3,(H,39,43)/t35-,36+,37?/m0/s1
InChIKey QZPHNIHBKGRHTP-IFXQGTRDSA-N
SMILES CCCCCCCCCCCCCCCCCCC(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-hydroxyeicosanoyl)sphinganine (CHEBI:67028) is a N-(2-hydroxyacyl)sphinganine (CHEBI:83247)
IUPAC Name
N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]-2-hydroxyicosanamide
Synonyms Sources
Cer(d18:0/20:0(2OH)) SUBMITTER
DHC-B' 18:0/20:0 SUBMITTER
N-(2-hydroxyeicosanoyl)-sphinganine LIPID MAPS
N-(2-hydroxyeicosanoyl)dihydroceramide ChEBI
N-(2-hydroxyeicosanoyl)dihydrosphingosine ChEBI
N-(2-hydroxyicosanoyl)dihydroceramide ChEBI
N-(2-hydroxyicosanoyl)dihydrosphingosine ChEBI
N-(2-hydroxyicosanoyl)sphinganine ChEBI
N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]-2-hydroxyeicosanamide ChEBI
Manual Xref Database
LMSP02020031 LIPID MAPS
View more database links
Last Modified
13 July 2015