CHEBI:83887 - N-(2-hydroxyhexacosenoyl)-D-galactosylsphingosine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(2-hydroxyhexacosenoyl)-D-galactosylsphingosine
ChEBI ID CHEBI:83887
ChEBI ASCII Name N-(2-hydroxyhexacosenoyl)-D-galactosylsphingosine
Definition An N-acyl-D-galactosylsphingosine in which the ceramide N-acyl group is composed of 26 carbons, 1 double bond 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 C50H95NO9
Net Charge 0
Average Mass (excl. R groups) 854.2906
Monoisotopic Mass (excl. R groups) 853.70068
SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COC1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)C(O)[*]
ChEBI Ontology
Outgoing N-(2-hydroxyhexacosenoyl)-D-galactosylsphingosine (CHEBI:83887) is a N-acyl-D-galactosylsphingosine (CHEBI:83866)
Synonyms Sources
2-OH-C26:1 galactosylceramide SUBMITTER
D-galactosyl-N-(2-hydroxyhexacosenoyl)sphing-4-enine SUBMITTER
D-galactosyl-N-(2-hydroxyhexacosenoyl)sphingosine ChEBI
N-(2-hydroxy-hexacosenoyl)-D-galactosyl-sphing-4-enine UniProt
N-(2-hydroxyhexacosenoyl)-D-galactosylsphing-4-enine ChEBI
Last Modified
13 February 2015