CHEBI:83871 - N-(2-hydroxytricosanoyl)-D-galactosylsphingosine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(2-hydroxytricosanoyl)-D-galactosylsphingosine
ChEBI ID CHEBI:83871
ChEBI ASCII Name N-(2-hydroxytricosanoyl)-D-galactosylsphingosine
Definition An N-acyl-D-galactosylsphingosine in which the ceramide N-acyl group is specified as 2-hydroxytricosanoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C47H91NO9
Net Charge 0
Average Mass 814.22670
Monoisotopic Mass 813.66938
InChI InChI=1S/C47H91NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(51)46(55)48-39(38-56-47-45(54)44(53)43(52)42(37-49)57-47)40(50)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h33,35,39-45,47,49-54H,3-32,34,36-38H2,1-2H3,(H,48,55)/b35-33+/t39-,40+,41?,42+,43-,44-,45+,47?/m0/s1
InChIKey IMWGGVXJCSODDM-HXERUXJESA-N
SMILES CCCCCCCCCCCCCCCCCCCCCC(O)C(=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-(2-hydroxytricosanoyl)-D-galactosylsphingosine (CHEBI:83871) has functional parent tricosanoic acid (CHEBI:42394)
N-(2-hydroxytricosanoyl)-D-galactosylsphingosine (CHEBI:83871) is a N-acyl-D-galactosylsphingosine (CHEBI:83866)
IUPAC Name
N-[(2S,3R,4E)-1-(D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]-2-hydroxytricosanamide
Synonyms Sources
2-OH-C23 galactosylceramide SUBMITTER
D-galactosyl-N-(2-hydroxytricosanoyl)sphing-4-enine SUBMITTER
D-galactosyl-N-(2-hydroxytricosanoyl)sphingosine ChEBI
N-(2-hydroxy-tricosanoyl)-D-galactosyl-sphing-4-enine UniProt
N-(2-hydroxytricosanoyl)-D-galactosylsphing-4-enine ChEBI
Last Modified
12 February 2015