CHEBI:67023 - N-(2-hydroxydocosanoyl)sphinganine

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ChEBI Name N-(2-hydroxydocosanoyl)sphinganine
ChEBI ID CHEBI:67023
ChEBI ASCII Name N-(2-hydroxydocosanoyl)sphinganine
Definition A dihydroceramide in which the ceramide N-acyl group is specified as 2-hydroxydocosanoyl.
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/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-39(44)40(45)41-37(36-42)38(43)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h37-39,42-44H,3-36H2,1-2H3,(H,41,45)/t37-,38+,39?/m0/s1
InChIKey NNLQQNODNROHPW-BFNXHEPRSA-N
SMILES CCCCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via N-acylsphinganine )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via N-acylsphinganine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-(2-hydroxydocosanoyl)sphinganine (CHEBI:67023) is a N-(2-hydroxyacyl)sphinganine (CHEBI:83247)
IUPAC Name
N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]-2-hydroxydocosanamide
Synonyms Sources
Cer(d18:0/22:0(2OH)) SUBMITTER
DHC-B' 18:0/22:0 SUBMITTER
N-(2-hydroxydocosanoyl)-sphinganine UniProt
N-(2-hydroxydocosanoyl)-sphinganine LIPID MAPS
N-(2-hydroxydocosanoyl)dihydroceramide ChEBI
N-(2-hydroxydocosanoyl)dihydrosphingosine ChEBI
Manual Xref Database
LMSP02020032 LIPID MAPS
View more database links
Last Modified
13 July 2015