CHEBI:67006 - N-(octadecanoyl)-4-hydroxyeicosasphinganine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(octadecanoyl)-4-hydroxyeicosasphinganine
ChEBI ID CHEBI:67006
ChEBI ASCII Name N-(octadecanoyl)-4-hydroxyeicosasphinganine
Definition A ceramide that is the N-stearoyl (octadecanoyl) derivative of 4-hydroxyeicosasphinganine.
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/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(42)39-35(34-40)38(43)36(41)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36,38,40-41,43H,3-34H2,1-2H3,(H,39,42)/t35-,36+,38-/m0/s1
InChIKey NLTYFOOPVAINTQ-BEAALGTASA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCCCC
ChEBI Ontology
Outgoing N-(octadecanoyl)-4-hydroxyeicosasphinganine (CHEBI:67006) is a N-stearoyl-sphingoid base (CHEBI:144711)
N-(octadecanoyl)-4-hydroxyeicosasphinganine (CHEBI:67006) is a C20 phytoceramide (CHEBI:71985)
IUPAC Name
N-[(2S,3S,4R)-1,3,4-trihydroxyicosan-2-yl]octadecanamide
Synonyms Sources
Cer(t20:0/18:0) SUBMITTER
N-(octadecanoyl)-4-hydroxyicosasphinganine ChEBI
N-(octadecanoyl)-4R-hydroxy-eicosasphinganine LIPID MAPS
N-(stearoyl)-4-hydroxyeicosasphinganine ChEBI
N-(stearoyl)-4-hydroxyicosasphinganine ChEBI
N-[(2S,3S,4R)-1,3,4-trihydroxyeicosan-2-yl]octadecanamide ChEBI
N-octadecanoyl-C20-phytosphingosine ChEBI
N-stearoyl-C20-phytosphingosine ChEBI
PHC-B 20:0/18:0 SUBMITTER
Manual Xref Database
LMSP02030010 LIPID MAPS
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Last Modified
04 February 2013