CHEBI:67029 - N-eicosanoyl-4-hydroxysphinganine

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ChEBI Name N-eicosanoyl-4-hydroxysphinganine
ChEBI ID CHEBI:67029
ChEBI ASCII Name N-eicosanoyl-4-hydroxysphinganine
Definition A phytoceramide in which the ceramide N-acyl group is specified as eicosanoyl.
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/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-37(42)39-35(34-40)38(43)36(41)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h35-36,38,40-41,43H,3-34H2,1-2H3,(H,39,42)/t35-,36+,38-/m0/s1
InChIKey HFJJUTILDZFUOE-BEAALGTASA-N
SMILES CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via N-acylphytosphingosine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-eicosanoyl-4-hydroxysphinganine (CHEBI:67029) is a N-acylphytosphingosine (CHEBI:31998)
IUPAC Name
N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]icosanamide
Synonyms Sources
Cer(t18:0/20:0) SUBMITTER
N-(eicosanoyl)-4-hydroxysphinganine ChEBI
N-(eicosanoyl)-4R-hydroxysphinganine LIPID MAPS
N-(eicosanoyl)-phytoceramide LIPID MAPS
N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]eicosanamide ChEBI
N-eicosanoylphytoceramide ChEBI
N-eicosanoylphytosphingosine ChEBI
N-icosanoyl-4-hydroxysphinganine ChEBI
N-icosanoylphytoceramide ChEBI
N-icosanoylphytosphingosine ChEBI
PHC-B 18:0/20:0 SUBMITTER
Manual Xref Database
LMSP02030007 LIPID MAPS
View more database links
Last Modified
15 August 2012