CHEBI:66999 - N-(2-hydroxyeicosanoyl)eicosasphinganine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(2-hydroxyeicosanoyl)eicosasphinganine
ChEBI ID CHEBI:66999
ChEBI ASCII Name N-(2-hydroxyeicosanoyl)eicosasphinganine
Definition A ceramide that is the N-(2-hydroxyeicosanoyl) derivative of eicosasphinganine.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Supplier Information
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Formula C40H81NO4
Net Charge 0
Average Mass 640.07540
Monoisotopic Mass 639.61656
InChI InChI=1S/C40H81NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39(44)40(45)41-37(36-42)38(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37-39,42-44H,3-36H2,1-2H3,(H,41,45)/t37-,38+,39?/m0/s1
InChIKey TVKDESSYJODXKJ-BFNXHEPRSA-N
SMILES CCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCCCC
ChEBI Ontology
Outgoing N-(2-hydroxyeicosanoyl)eicosasphinganine (CHEBI:66999) is a C20 dihydroceramide (CHEBI:71984)
IUPAC Name
N-[(2S,3R)-1,3-dihydroxyicosan-2-yl]-2-hydroxyicosanamide
Synonyms Sources
Cer(d20:0/20:0(2OH)) SUBMITTER
DHC-B' 20:0/20:0 SUBMITTER
N-(2-hydroxyeicosanoyl)-C20-sphinganine ChEBI
N-(2-hydroxyeicosanoyl)-eicosasphinganine LIPID MAPS
N-(2-hydroxyicosanoyl)-C20-sphinganine ChEBI
N-(2-hydroxyicosanoyl)icosasphinganine ChEBI
N-[(2S,3R)-1,3-dihydroxyeicosan-2-yl]-2-hydroxyeicosanamide ChEBI
Manual Xref Database
LMSP02020037 LIPID MAPS
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Last Modified
14 August 2012