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CHEBI:210632 - Methyl-6R,8R-dihydroxy-9Z,12Z-octadecadienoate
| Formula | C19H34O4 |
| Net Charge | 0 |
| Average Mass | 326.477 |
| Monoisotopic Mass | 326.24571 |
| SMILES | CCCCC/C=C\C/C=C\[C@H](O)C[C@H](O)CCCCC(=O)OC |
| InChI | InChI=1S/C19H34O4/c1-3-4-5-6-7-8-9-10-13-17(20)16-18(21)14-11-12-15-19(22)23-2/h7-8,10,13,17-18,20-21H,3-6,9,11-12,14-16H2,1-2H3/b8-7-,13-10-/t17-,18+/m0/s1 |
| InChIKey | PKSHMQFIBBHBFO-LZVDYQENSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium (ncbitaxon:5073) | - | PubMed (31622851) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Methyl-6R,8R-dihydroxy-9Z,12Z-octadecadienoate (CHEBI:210632) is a lipid (CHEBI:18059) |
| IUPAC Name |
|---|
| methyl (6R,8R,9Z,12Z)-6,8-dihydroxyoctadeca-9,12-dienoate |
| Manual Xrefs | Databases |
|---|---|
| 81363701 | ChemSpider |