CHEBI:75974 - 1-(3-O-sulfo-β-D-galactosyl)-N-tetracosanoylsphingosine(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-(3-O-sulfo-β-D-galactosyl)-N-tetracosanoylsphingosine(1−)
ChEBI ID CHEBI:75974
ChEBI ASCII Name 1-(3-O-sulfo-beta-D-galactosyl)-N-tetracosanoylsphingosine(1-)
Definition A galactosylceramide sulfate(1−) in which the ceramide N-acyl group is specified as tetracosanoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C48H92NO11S
Net Charge -1
Average Mass 891.30900
Monoisotopic Mass 890.63966
InChI InChI=1S/C48H93NO11S/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(42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)40-58-48-46(54)47(60-61(55,56)57)45(53)43(39-50)59-48/h35,37,41-43,45-48,50-51,53-54H,3-34,36,38-40H2,1-2H3,(H,49,52)(H,55,56,57)/p-1/b37-35+/t41-,42+,43+,45-,46+,47-,48+/m0/s1
InChIKey MEAZTWJVOWHKJM-CIAPRIGGSA-M
SMILES CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OS([O-])(=O)=O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC
ChEBI Ontology
Outgoing 1-(3-O-sulfo-β-D-galactosyl)-N-tetracosanoylsphingosine(1−) (CHEBI:75974) is a β-D-galactosylceramide sulfate(1−) (CHEBI:75956)
1-(3-O-sulfo-β-D-galactosyl)-N-tetracosanoylsphingosine(1−) (CHEBI:75974) is conjugate base of 1-(3-O-sulfo-β-D-galactosyl)-N-tetracosanoylsphingosine (CHEBI:60361)
Incoming 1-(3-O-sulfo-β-D-galactosyl)-N-tetracosanoylsphingosine (CHEBI:60361) is conjugate acid of 1-(3-O-sulfo-β-D-galactosyl)-N-tetracosanoylsphingosine(1−) (CHEBI:75974)
IUPAC Name
(2S,3R,4E)-3-hydroxy-2-(tetracosanoylamino)octadec-4-en-1-yl 3-O-sulfonato-β-D-galactopyranoside
Synonyms Sources
1-(3-O-sulfo-β-D-galactosyl)-N-lignoceroylsphingosine(1−) SUBMITTER
1-(3-O-sulfo-β-D-galactosyl)-N-tetracosanoylsphingosine UniProt
tetracosanoyl sulfatide(1−) SUBMITTER
Last Modified
28 October 2013