CHEBI:495152 - N-[(2S,3S,4R)-1-(α-D-galactopyranosyloxy)-3,4-dihydroxynonan-2-yl]hexacosanamide

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ChEBI Name N-[(2S,3S,4R)-1-(α-D-galactopyranosyloxy)-3,4-dihydroxynonan-2-yl]hexacosanamide
ChEBI ID CHEBI:495152
ChEBI ASCII Name N-[(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxynonan-2-yl]hexacosanamide
Definition A fatty amide resulting from the formal condensation of the carboxy group of cerotic acid with the amino group of (2S,3S,4R)-2-aminononane-1,3,4-triol and in which the primary hydroxy group of the resulting product has been converted to the corresponding α-D-galactopyranoside.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C41H81NO9
Net Charge 0
Average Mass 732.08310
Monoisotopic Mass 731.59113
InChI InChI=1S/C41H81NO9/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-30-36(45)42-33(37(46)34(44)29-27-6-4-2)32-50-41-40(49)39(48)38(47)35(31-43)51-41/h33-35,37-41,43-44,46-49H,3-32H2,1-2H3,(H,42,45)/t33-,34+,35+,37-,38-,39-,40+,41-/m0/s1
InChIKey YEHMKAOSIFGJBH-IWVUWWQKSA-N
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CCCCC
ChEBI Ontology
Outgoing N-[(2S,3S,4R)-1-(α-D-galactopyranosyloxy)-3,4-dihydroxynonan-2-yl]hexacosanamide (CHEBI:495152) has functional parent hexacosanoic acid (CHEBI:31009)
N-[(2S,3S,4R)-1-(α-D-galactopyranosyloxy)-3,4-dihydroxynonan-2-yl]hexacosanamide (CHEBI:495152) is a α-D-galactoside (CHEBI:46953)
N-[(2S,3S,4R)-1-(α-D-galactopyranosyloxy)-3,4-dihydroxynonan-2-yl]hexacosanamide (CHEBI:495152) is a fatty amide (CHEBI:29348)
N-[(2S,3S,4R)-1-(α-D-galactopyranosyloxy)-3,4-dihydroxynonan-2-yl]hexacosanamide (CHEBI:495152) is a monosaccharide derivative (CHEBI:63367)
IUPAC Name
N-[(2S,3S,4R)-1-(α-D-galactopyranosyloxy)-3,4-dihydroxynonan-2-yl]hexacosanamide
Synonyms Sources
(2S,3S,4R)-1-(α-D-galactopyranosyloxy)-2-hexacosanoylamino-3,4-nonanediol ChEBI
(2S,3S,4R)-1-O-(α-D-galactosyl)-2-hexacosanoylamino-1,3,4-nonanetriol ChEBI
(2S,3S,4R)-2-hexacosanoylamino-1-O-(α-D-galactopyranosyl)nonane-1,3,4-triol ChEBI
N-((2S,3S,4R)-3,4-dihydroxy-1-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-yloxy)nonan-2-yl)hexacosanamide ChEBI
Registry Number Type Source
11065900 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
17419054 PubMed citation Europe PMC
Last Modified
18 June 2013