CHEBI:67044 - N-(2-hydroxyhexadecanoyl)-4-hydroxysphinganine

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ChEBI Name N-(2-hydroxyhexadecanoyl)-4-hydroxysphinganine
ChEBI ID CHEBI:67044
ChEBI ASCII Name N-(2-hydroxyhexadecanoyl)-4-hydroxysphinganine
Definition A phytoceramide in which the ceramide N-acyl group is specified as 2-hydroxyhexadecanoyl
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Supplier Information
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Formula C34H69NO5
Net Charge 0
Average Mass 571.91540
Monoisotopic Mass 571.51757
InChI InChI=1S/C34H69NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31(37)33(39)30(29-36)35-34(40)32(38)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h30-33,36-39H,3-29H2,1-2H3,(H,35,40)/t30-,31+,32?,33-/m0/s1
InChIKey RHIXBFQKTNYVCX-KHDKDNTOSA-N
SMILES CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO)NC(=O)C(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-hydroxyhexadecanoyl)-4-hydroxysphinganine (CHEBI:67044) is a N-acylphytosphingosine (CHEBI:31998)
IUPAC Name
2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]hexadecanamide
Synonyms Sources
Cer(t18:0/16:0(2OH)) SUBMITTER
N-(2-hydroxyhexadecanoyl)-4R-hydroxysphinganine LIPID MAPS
N-(2-hydroxyhexadecanoyl)-hydroxysphinganine LIPID MAPS
N-(2-hydroxyhexadecanoyl)phytoceramide ChEBI
N-(2-hydroxyhexadecanoyl)phytosphingosine ChEBI
PHC-C 18:0/16:0 SUBMITTER
phytosphingosine-2-hydroxy-16:0 MetaCyc
Manual Xrefs Databases
CPD-8452 MetaCyc
LMSP02030015 LIPID MAPS
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Last Modified
20 August 2012