EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22O5 |
| Net Charge | 0 |
| Average Mass | 282.336 |
| Monoisotopic Mass | 282.14672 |
| SMILES | CC(C)C(O)CC[C@](C)(O)c1ccc(C(=O)O)cc1O |
| InChI | InChI=1S/C15H22O5/c1-9(2)12(16)6-7-15(3,20)11-5-4-10(14(18)19)8-13(11)17/h4-5,8-9,12,16-17,20H,6-7H2,1-3H3,(H,18,19)/t12?,15-/m0/s1 |
| InChIKey | CUDGWHYJFVSILF-CVRLYYSRSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium (ncbitaxon:5073) | - | PubMed (25763602) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (7S)-(-)-10-hydroxysydonic acid (CHEBI:215490) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| 4-[(2S)-2,5-dihydroxy-6-methylheptan-2-yl]-3-hydroxybenzoic acid |
| Manual Xrefs | Databases |
|---|---|
| 35516925 | ChemSpider |