EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H38O9 |
| Net Charge | 0 |
| Average Mass | 494.581 |
| Monoisotopic Mass | 494.25158 |
| SMILES | CCC(C)C(C(=O)c1cc(C(OC)C(C)C)c(O)c(C=O)c1O)[C@H]1C[C@@H](O)[C@@]2(O[C@H]2CC)[C@H](O)O1 |
| InChI | InChI=1S/C26H38O9/c1-7-13(5)20(17-10-18(28)26(25(32)34-17)19(8-2)35-26)23(31)14-9-15(24(33-6)12(3)4)22(30)16(11-27)21(14)29/h9,11-13,17-20,24-25,28-30,32H,7-8,10H2,1-6H3/t13?,17-,18-,19+,20?,24?,25-,26+/m1/s1 |
| InChIKey | UFVCWEFDMPXWPA-YJCKGHRCSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies (ncbitaxon:1931) | - | PubMed (10966073) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Luminacin E1 (CHEBI:211355) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| 3-[2-[(2S,3S,4R,6R,8R)-2-ethyl-4,8-dihydroxy-1,7-dioxaspiro[2.5]octan-6-yl]-3-methylpentanoyl]-2,6-dihydroxy-5-(1-methoxy-2-methylpropyl)benzaldehyde |
| Manual Xrefs | Databases |
|---|---|
| 78443741 | ChemSpider |