EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H35O8P |
| Net Charge | 0 |
| Average Mass | 470.499 |
| Monoisotopic Mass | 470.20695 |
| SMILES | CC1C=CC(=O)OC1C=CC(C)(O)C(CC(O)C=CC=CC1CCCCC1)OP(=O)(O)O |
| InChI | InChI=1S/C23H35O8P/c1-17-12-13-22(25)30-20(17)14-15-23(2,26)21(31-32(27,28)29)16-19(24)11-7-6-10-18-8-4-3-5-9-18/h6-7,10-15,17-21,24,26H,3-5,8-9,16H2,1-2H3,(H2,27,28,29) |
| InChIKey | VVULKSCKRBKZQX-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (23914940) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Phoslactomycin I (CHEBI:218976) is a pyranone (CHEBI:37963) |
| IUPAC Name |
|---|
| [10-cyclohexyl-3,6-dihydroxy-3-methyl-1-(3-methyl-6-oxo-2,3-dihydropyran-2-yl)deca-1,7,9-trien-4-yl] dihydrogen phosphate |