EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H81NO9 |
| Net Charge | 0 |
| Average Mass | 732.097 |
| Monoisotopic Mass | 731.59113 |
| 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 |
| 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 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 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 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) |
| N-[(2S,3S,4R)-1-(α-D-galactopyranosyloxy)-3,4-dihydroxynonan-2-yl]hexacosanamide (CHEBI:495152) is a α-D-galactoside (CHEBI:46953) |
| IUPAC Name |
|---|
| N-[(2S,3S,4R)-1-(α-D-galactopyranosyloxy)-3,4-dihydroxynonan-2-yl]hexacosanamide |
| Synonyms | Source |
|---|---|
| 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 |
| (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 |
| (2S,3S,4R)-1-(α-D-galactopyranosyloxy)-2-hexacosanoylamino-3,4-nonanediol | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:11065900 | Reaxys |
| Citations |
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