CHEBI:83915 - N-(2-hydroxytetracosadienoyl)-(3-O-sulfo-D-galactosyl)sphingosine(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(2-hydroxytetracosadienoyl)-(3-O-sulfo-D-galactosyl)sphingosine(1−)
ChEBI ID CHEBI:83915
ChEBI ASCII Name N-(2-hydroxytetracosadienoyl)-(3-O-sulfo-D-galactosyl)sphingosine(1-)
Definition An N-acyl-(3-O-sulfo-D-galactosyl)sphingosine(1−) in which the ceramide N-acyl group is composed of 24 carbons, 2 double bonds and a hydroxy group at C2.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Download Molfile XML SDF
Formula C48H88NO12S
Net Charge -1
Average Mass (excl. R groups) 903.2768
Monoisotopic Mass (excl. R groups) 902.60272
SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COC1O[C@H](CO)[C@H](O)[C@H](OS([O-])(=O)=O)[C@H]1O)NC(=O)C(O)[*]
ChEBI Ontology
Outgoing N-(2-hydroxytetracosadienoyl)-(3-O-sulfo-D-galactosyl)sphingosine(1−) (CHEBI:83915) is a N-acyl-(3-O-sulfo-D-galactosyl)sphingosine(1−) (CHEBI:83875)
Synonyms Sources
2-OH-C24:2 galactosylceramide sulfate SUBMITTER
3-O-sulfo-D-galactosyl-N-(2-hydroxytetracosadienoyl)sphing-4-enine(1−) SUBMITTER
N-(2-hydroxy-tetracosadienoyl)-(3-O-sulfo-D-galactosyl)-sphing-4-enine UniProt
Last Modified
19 February 2015