EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H30O9 |
| Net Charge | 0 |
| Average Mass | 354.396 |
| Monoisotopic Mass | 354.18898 |
| SMILES | CO[C@H]1O[C@H](C)[C@@](O)([C@@H](C[C@H](O)[C@H](O)[C@@H](C)O)OC)[C@@H](OC)[C@H]1O |
| InChI | InChI=1S/C15H30O9/c1-7(16)11(18)9(17)6-10(21-3)15(20)8(2)24-14(23-5)12(19)13(15)22-4/h7-14,16-20H,6H2,1-5H3/t7-,8-,9+,10-,11-,12-,13+,14+,15-/m1/s1 |
| InChIKey | AIJURRQOFYUHCO-QZPKKOLPSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Rhodopseudomonas palustris CGA009 (ncbitaxon:258594) | - | PubMed (29874087) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 12-deoxy-4-C-(D-altro-5,7,8,9-tetrahydroxyhexyl))-3-O-methyl-D-galactopyranose (CHEBI:217076) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| (2R,3R,4S,6R)-6-[(2R,3R,4S,5R,6S)-3,5-dihydroxy-4,6-dimethoxy-2-methyloxan-3-yl]-6-methoxyhexane-2,3,4-triol |
| Manual Xrefs | Databases |
|---|---|
| 78439364 | ChemSpider |