CHEBI:66996 - N-(2-hydroxyhexacosanoyl)-4-hydroxyeicosasphinganine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(2-hydroxyhexacosanoyl)-4-hydroxyeicosasphinganine
ChEBI ID CHEBI:66996
ChEBI ASCII Name N-(2-hydroxyhexacosanoyl)-4-hydroxyeicosasphinganine
Definition A ceramide that is the N-(2-hydroxyhexacosanoyl) 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 C46H93NO5
Net Charge 0
Average Mass 740.23430
Monoisotopic Mass 739.70538
InChI InChI=1S/C46H93NO5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-44(50)46(52)47-42(41-48)45(51)43(49)39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h42-45,48-51H,3-41H2,1-2H3,(H,47,52)/t42-,43+,44?,45-/m0/s1
InChIKey CUUCRKRHESTOAG-NKRIFVGSSA-N
SMILES CCCCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCCCC
ChEBI Ontology
Outgoing N-(2-hydroxyhexacosanoyl)-4-hydroxyeicosasphinganine (CHEBI:66996) is a C20 phytoceramide (CHEBI:71985)
IUPAC Name
2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyicosan-2-yl]hexacosanamide
Synonyms Sources
Cer(t20:0/26:0(2OH)) SUBMITTER
N-(2-hydroxyhexacosanoyl)-4-hydroxyicosasphinganine ChEBI
N-(2-hydroxyhexacosanoyl)-4R-hydroxyeicosasphinganine LIPID MAPS
N-(2-hydroxyhexacosanoyl)-C20-phytosphingosine ChEBI
PHC-C 20:0/26:0 SUBMITTER
Manual Xref Database
LMSP02030024 LIPID MAPS
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Last Modified
04 February 2013