CHEBI:67030 - N-(2-hydroxyeicosanoyl)-4-hydroxysphinganine

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ChEBI Name N-(2-hydroxyeicosanoyl)-4-hydroxysphinganine
ChEBI ID CHEBI:67030
ChEBI ASCII Name N-(2-hydroxyeicosanoyl)-4-hydroxysphinganine
Definition A phytoceramide in which the ceramide N-acyl group is specified as 2-hydroxyeicosanoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Supplier Information
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Formula C38H77NO5
Net Charge 0
Average Mass 628.02170
Monoisotopic Mass 627.58017
InChI InChI=1S/C38H77NO5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-36(42)38(44)39-34(33-40)37(43)35(41)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h34-37,40-43H,3-33H2,1-2H3,(H,39,44)/t34-,35+,36?,37-/m0/s1
InChIKey RYCCNLKFNBMCIU-FXKDJHKMSA-N
SMILES CCCCCCCCCCCCCCCCCCC(O)C(=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-(2-hydroxyeicosanoyl)-4-hydroxysphinganine (CHEBI:67030) is a N-acylphytosphingosine (CHEBI:31998)
IUPAC Name
2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]icosanamide
Synonyms Sources
2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]eicosanamide ChEBI
Cer(t18:0/20:0(2OH)) SUBMITTER
N-(2-hydroxyeicosanoyl)-4R-hydroxysphinganine LIPID MAPS
N-(2-hydroxyeicosanoyl)-hydroxysphinganine LIPID MAPS
N-(2-hydroxyeicosanoyl)phytoceramide ChEBI
N-(2-hydroxyeicosanoyl)phytosphingosine ChEBI
N-(2-hydroxyicosanoyl)-4-hydroxysphinganine ChEBI
N-(2-hydroxyicosanoyl)phytoceramide ChEBI
N-(2-hydroxyicosanoyl)phytosphingosine ChEBI
PHC-C 18:0/20:0 SUBMITTER
phytosphingosine-2-hydroxy-20:0 MetaCyc
Manual Xrefs Databases
CPD-8455 MetaCyc
LMSP02030017 LIPID MAPS
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Last Modified
15 August 2012