CHEBI:83868 - N-behenoyl-D-galactosylsphingosine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-behenoyl-D-galactosylsphingosine
ChEBI ID CHEBI:83868
ChEBI ASCII Name N-behenoyl-D-galactosylsphingosine
Definition An N-acyl-D-galactosylsphingosine in which the ceramide N-acyl group is specified as behenoyl (docosanoyl).
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C46H89NO8
Net Charge 0
Average Mass 784.20080
Monoisotopic Mass 783.65882
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
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
ChEBI Ontology
Outgoing N-behenoyl-D-galactosylsphingosine (CHEBI:83868) has functional parent docosanoic acid (CHEBI:28941)
N-behenoyl-D-galactosylsphingosine (CHEBI:83868) is a N-acyl-D-galactosylsphingosine (CHEBI:83866)
IUPAC Name
N-[(2S,3R,4E)-1-(D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]docosanamide
Synonyms Sources
C22-D-galactosylceramide SUBMITTER
D-galactosyl-N-behenoylsphing-4-enine ChEBI
D-galactosyl-N-behenoylsphingosine ChEBI
D-galactosyl-N-docosanoylsphing-4-enine SUBMITTER
D-galactosyl-N-docosanoylsphingosine ChEBI
N-(docosanoyl)-D-galactosyl-sphing-4-enine UniProt
N-behenoyl-D-galactosyl-sphing-4-enine ChEBI
N-docosanoyl-D-galactosyl-sphing-4-enine ChEBI
N-docosanoyl-D-galactosylsphingosine ChEBI
Last Modified
12 February 2015