Terminology Service for NFDI4Health
N-behenoyl-D-galactosylsphingosine
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http://purl.obolibrary.org/obo/CHEBI_83868
An N-acyl-D-galactosylsphingosine in which the ceramide N-acyl group is specified as behenoyl (docosanoyl).
Term info
Label
N-behenoyl-D-galactosylsphingosine
Synonyms
- N-[(2S,3R,4E)-1-(D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]docosanamide
Subsets
3_STAR
IUPAC NAME
N-[(2S,3R,4E)-1-(D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]docosanamide
[
IUPAC
]
charge
0
formula
C46H89NO8
has obo namespace
chebi_ontology
has related synonym
D-galactosyl-N-behenoylsphing-4-enine, N-(docosanoyl)-D-galactosyl-sphing-4-enine, D-galactosyl-N-docosanoylsphing-4-enine, D-galactosyl-N-behenoylsphingosine, C22-D-galactosylceramide, N-behenoyl-D-galactosyl-sphing-4-enine, D-galactosyl-N-docosanoylsphingosine, N-docosanoyl-D-galactosylsphingosine, N-docosanoyl-D-galactosyl-sphing-4-enine
id
CHEBI:83868
inchi
InChI=1S/C46H89NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-42(50)47-39(38-54-46-45(53)44(52)43(51)41(37-48)55-46)40(49)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h33,35,39-41,43-46,48-49,51-53H,3-32,34,36-38H2,1-2H3,(H,47,50)/b35-33+/t39-,40+,41+,43-,44-,45+,46?/m0/s1
inchikey
YIGARKIIFOHVPF-FPVXADROSA-N
mass
784.20080
monoisotopicmass
783.65882
smiles
CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](COC1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC