EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H73NO10 |
| Net Charge | 0 |
| Average Mass | 703.999 |
| Monoisotopic Mass | 703.52345 |
| SMILES | CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@H]1O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@H]1O)NC(=O)C(O)CCCCCCCCCCCC |
| InChI | InChI=1S/C38H73NO10/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-30(40)29(28-48-38-34(44)32(42)33(43)35(49-38)37(46)47)39-36(45)31(41)27-25-23-21-18-14-12-10-8-6-4-2/h29-35,38,40-44H,3-28H2,1-2H3,(H,39,45)(H,46,47)/t29-,30+,31?,32-,33+,34+,35-,38-/m0/s1 |
| InChIKey | KDPUFYMEZXNOCG-CZNITPFUSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Rhizorhabdus wittichii (ncbitaxon:160791) | - | PubMed (12351245) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Alpha-D-Galactouronosylceramide II (CHEBI:217422) is a glycosphingolipid (CHEBI:24402) |
| IUPAC Name |
|---|
| (2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2S,3R)-3-hydroxy-2-(2-hydroxytetradecanoylamino)octadecoxy]oxane-2-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 78437580 | ChemSpider |