CHEBI:83872 - N-lignoceroyl-D-galactosylsphingosine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-lignoceroyl-D-galactosylsphingosine
ChEBI ID CHEBI:83872
ChEBI ASCII Name N-lignoceroyl-D-galactosylsphingosine
Definition An N-acyl-D-galactosylsphingosine in which the ceramide N-acyl group is specified as lignoceroyl (tetracosanoyl).
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C48H93NO8
Net Charge 0
Average Mass 812.25390
Monoisotopic Mass 811.69012
InChI InChI=1S/C48H93NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(52)49-41(40-56-48-47(55)46(54)45(53)43(39-50)57-48)42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h35,37,41-43,45-48,50-51,53-55H,3-34,36,38-40H2,1-2H3,(H,49,52)/b37-35+/t41-,42+,43+,45-,46-,47+,48?/m0/s1
InChIKey POQRWMRXUOPCLD-GBQZZWNBSA-N
SMILES CCCCCCCCCCCCCCCCCCCCCCCC(=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-lignoceroyl-D-galactosylsphingosine (CHEBI:83872) has functional parent tetracosanoic acid (CHEBI:28866)
N-lignoceroyl-D-galactosylsphingosine (CHEBI:83872) is a N-acyl-D-galactosylsphingosine (CHEBI:83866)
IUPAC Name
N-[(2S,3R,4E)-1-(D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]tetracosanamide
Synonyms Sources
C24 galactosylceramide SUBMITTER
D-galactosyl-N-lignoceroylsphing-4-enine ChEBI
D-galactosyl-N-lignoceroylsphingosine ChEBI
D-galactosyl-N-tetracosanoylsphing-4-enine SUBMITTER
D-galactosyl-N-tetracosanoylsphingosine ChEBI
N-(tetracosanoyl)-D-galactosyl-sphing-4-enine UniProt
N-lignoceroyl-D-galactosylsphing-4-enine ChEBI
N-tetracosanoyl-D-galactosylsphing-4-enine ChEBI
N-tetracosanoyl-D-galactosylsphingosine ChEBI
Last Modified
13 February 2015