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N-(2-hydroxybehenoyl)-D-galactosylsphingosine

Go to external page http://purl.obolibrary.org/obo/CHEBI_83869

An N-acyl-D-galactosylsphingosine in which the ceramide N-acyl group is specified as 2-hydroxybehenoyl (2-hydroxydocosanoyl).

Term info

Label

N-(2-hydroxybehenoyl)-D-galactosylsphingosine

Synonyms
  • N-[(2S,3R,4E)-1-(D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]-2-hydroxydocosanamide
Subsets

3_STAR

IUPAC NAME
N-[(2S,3R,4E)-1-(D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]-2-hydroxydocosanamide [ IUPAC ]

charge

0

formula

C46H89NO9

has obo namespace

chebi_ontology

has related synonym

N-(2-hydroxydocosanoyl)-D-galactosylsphing-4-enine, N-(2-hydroxybehenoyl)-D-galactosylsphing-4-enine, D-galactosyl-N-(2-hydroxybehenoyl)sphingosine, D-galactosyl-N-(2-hydroxydocosanoyl)sphing-4-enine, D-galactosyl-N-(2-hydroxybehenoyl)sphing-4-enine, N-(2-hydroxy-docosanoyl)-D-galactosyl-sphing-4-enine, D-galactosyl-N-(2-hydroxydocosanoyl)sphingosine, 2-OH-C22 galactosylceramide, N-(2-hydroxydocosanoyl)-D-galactosylsphingosine

id

CHEBI:83869

inchi

InChI=1S/C46H89NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-40(50)45(54)47-38(37-55-46-44(53)43(52)42(51)41(36-48)56-46)39(49)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h32,34,38-44,46,48-53H,3-31,33,35-37H2,1-2H3,(H,47,54)/b34-32+/t38-,39+,40?,41+,42-,43-,44+,46?/m0/s1

inchikey

KYIWQDXUFOGPKU-PBIISEJWSA-N

mass

800.20020

monoisotopicmass

799.65373

smiles

CCCCCCCCCCCCCCCCCCCCC(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