CHEBI:67000 - N-(eicosanoyl)-4-hydroxyeicosasphinganine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(eicosanoyl)-4-hydroxyeicosasphinganine
ChEBI ID CHEBI:67000
ChEBI ASCII Name N-(eicosanoyl)-4-hydroxyeicosasphinganine
Definition A ceramide that is the N-eicosanoyl 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 C40H81NO4
Net Charge 0
Average Mass 640.07540
Monoisotopic Mass 639.61656
InChI InChI=1S/C40H81NO4/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-39(44)41-37(36-42)40(45)38(43)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h37-38,40,42-43,45H,3-36H2,1-2H3,(H,41,44)/t37-,38+,40-/m0/s1
InChIKey ULHTVNDKYCKBOY-HIERITDVSA-N
SMILES CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCCCC
ChEBI Ontology
Outgoing N-(eicosanoyl)-4-hydroxyeicosasphinganine (CHEBI:67000) is a C20 phytoceramide (CHEBI:71985)
IUPAC Name
N-[(2S,3S,4R)-1,3,4-trihydroxyicosan-2-yl]icosanamide
Synonyms Sources
Cer(t20:0/20:0) SUBMITTER
N-(eicosanoyl)-4-hydroxyeicosasphinganine UniProt
N-(eicosanoyl)-4-hydroxyeicosasphinganine LIPID MAPS
N-(eicosanoyl)-4R-hydroxy-eicosasphinganine LIPID MAPS
N-(eicosanoyl)-C20-phytosphingosine ChEBI
N-(icosanoyl)-4-hydroxyicosasphinganine ChEBI
N-(icosanoyl)-C20-phytosphingosine ChEBI
N-[(2S,3S,4R)-1,3,4-trihydroxyeicosan-2-yl]eicosanamide ChEBI
PHC-B 20:0/20:0 SUBMITTER
Manual Xref Database
LMSP02030011 LIPID MAPS
View more database links
Last Modified
25 June 2013