EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C10H12O6 |
| Net Charge | 0 |
| Average Mass | 228.200 |
| Monoisotopic Mass | 228.06339 |
| SMILES | O=C1O[C@@](O)(CO)[C@H]2O[C@H](O)[C@H]3C=C[C@@H]1[C@H]32 |
| InChI | InChI=1S/C10H12O6/c11-3-10(14)7-6-4(8(12)15-7)1-2-5(6)9(13)16-10/h1-2,4-8,11-12,14H,3H2/t4-,5+,6-,7-,8-,10-/m0/s1 |
| InChIKey | WFOADYFXGWWIRB-JXVPXHAGSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies (ncbitaxon:1931) | - | PubMed (20704312) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lucknolide A (CHEBI:212788) is a furopyran (CHEBI:74927) |
| IUPAC Name |
|---|
| (1S,3S,4S,7R,10S,11S)-3,10-dihydroxy-10-(hydroxymethyl)-2,9-dioxatricyclo[5.3.1.04,11]undec-5-en-8-one |
| Manual Xrefs | Databases |
|---|---|
| 28288042 | ChemSpider |