CHEBI:134621 - N-[ω-(linoleoyloxy)]acyl-β-D-glucosyl-(1↔1)-sphingosine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[ω-(linoleoyloxy)]acyl-β-D-glucosyl-(1↔1)-sphingosine
ChEBI ID CHEBI:134621
ChEBI ASCII Name N-[omega-(linoleoyloxy)]acyl-beta-D-glucosyl-(1<->1)-sphingosine
Definition A β-D-glucosylceramide in which a β-D-glucosyl residue is attached to the primary hydroxyl group of N-[ω-(linoleoyloxy)]acyl-sphing-4E-enine.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Nevila Nouspikel
Download Molfile XML SDF
Formula C43H77NO10R
Net Charge 0
Average Mass (excl. R groups) 768.074
Monoisotopic Mass (excl. R groups) 767.55475
SMILES C(=C/CCCCCCCCCCCCC)\[C@@H](O)[C@@H](NC(*OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)=O)CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
ChEBI Ontology
Outgoing N-[ω-(linoleoyloxy)]acyl-β-D-glucosyl-(1↔1)-sphingosine (CHEBI:134621) is a β-D-glucosylceramide (CHEBI:83264)
Synonyms Sources
β-D-glucosyl-(1↔1)-N-[ω-(linoleoyloxy)]acyl-β-octadecasphing-4E-enine SUBMITTER
N-[ω-(9Z,12Z)-octadecadienoyloxy]acyl-β-D-glucosyl-(1↔1)-octadecasphing-4E-enine UniProt
Citation Waiting for Citations Type Source
21558561 PubMed citation SUBMITTER
Last Modified
10 May 2017