EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H34O7 |
| Net Charge | 0 |
| Average Mass | 410.507 |
| Monoisotopic Mass | 410.23045 |
| SMILES | CCCCC[C@H]1Cc2c(C)c(O)c(C)c(O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)c2CO1 |
| InChI | InChI=1S/C22H34O7/c1-5-6-7-8-14-9-15-11(2)17(23)12(3)21(16(15)10-27-14)29-22-20(26)19(25)18(24)13(4)28-22/h13-14,18-20,22-26H,5-10H2,1-4H3/t13-,14-,18-,19+,20+,22-/m0/s1 |
| InChIKey | FNBIMGWITQBHGT-BMRJRYBDSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Colletotrichum (ncbitaxon:5455) | - | PubMed (26182330) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Colletobredin A (CHEBI:226696) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| (2S,3R,4R,5R,6S)-2-[[(3S)-6-hydroxy-5,7-dimethyl-3-pentyl-3,4-dihydro-1H-isochromen-8-yl]oxy]-6-methyloxane-3,4,5-triol |
| Manual Xrefs | Databases |
|---|---|
| 78441239 | ChemSpider |