EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22O5 |
| Net Charge | 0 |
| Average Mass | 306.358 |
| Monoisotopic Mass | 306.14672 |
| SMILES | COc1c(O)c(O)c(C)c2c1O[C@](C)(CCCC(C)=O)C=C2 |
| InChI | InChI=1S/C17H22O5/c1-10(18)6-5-8-17(3)9-7-12-11(2)13(19)14(20)16(21-4)15(12)22-17/h7,9,19-20H,5-6,8H2,1-4H3/t17-/m1/s1 |
| InChIKey | CVUHVQHNDSGUBK-QGZVFWFLSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Pseudoalteromonasspecies CGH2XX (ncbitaxon:1220804) | - | DOI (10.1177/1934578x1701201023) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pseudoalteromone C (CHEBI:213106) is a 1-benzopyran (CHEBI:38443) |
| IUPAC Name |
|---|
| 5-[(2R)-6,7-dihydroxy-8-methoxy-2,5-dimethylchromen-2-yl]pentan-2-one |
| Manual Xrefs | Databases |
|---|---|
| 64063261 | ChemSpider |