EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H18O5 |
| Net Charge | 0 |
| Average Mass | 254.282 |
| Monoisotopic Mass | 254.11542 |
| SMILES | CC(/C=C/C=C(\C)[C@H](O)[C@H](C)C(=O)O)=C\C(=O)O |
| InChI | InChI=1S/C13H18O5/c1-8(7-11(14)15)5-4-6-9(2)12(16)10(3)13(17)18/h4-7,10,12,16H,1-3H3,(H,14,15)(H,17,18)/b5-4+,8-7+,9-6+/t10-,12-/m0/s1 |
| InChIKey | GQDNQARAYQKEDE-ITMZQLLZSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium striatisporum (ncbitaxon:72154) | - | PubMed (15844954) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Striatisporin A (CHEBI:204903) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| (2E,4E,6E,8R,9S)-8-hydroxy-3,7,9-trimethyldeca-2,4,6-trienedioic acid |
| Manual Xrefs | Databases |
|---|---|
| 9532170 | ChemSpider |