EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H36O3 |
| Net Charge | 0 |
| Average Mass | 324.505 |
| Monoisotopic Mass | 324.26645 |
| SMILES | CCCCC/C=C/C=C/[C@@H](CCCCCCCC(=O)OC)OC |
| InChI | InChI=1S/C20H36O3/c1-4-5-6-7-8-10-13-16-19(22-2)17-14-11-9-12-15-18-20(21)23-3/h8,10,13,16,19H,4-7,9,11-12,14-15,17-18H2,1-3H3/b10-8+,16-13+/t19-/m0/s1 |
| InChIKey | TTYSQURQVGCMHK-IOVFVLODSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl (9R,10E,12E)‐9‐methoxyoctadeca‐10,12‐dienoate (CHEBI:747577) is a fatty acid methyl ester (CHEBI:4986) |
| methyl (9R,10E,12E)‐9‐methoxyoctadeca‐10,12‐dienoate (CHEBI:747577) is a polyunsaturated fatty ester (CHEBI:145039) |
| Synonym | Source |
|---|---|
| PL45 | SUBMITTER |
| UniProt Name | Source |
|---|---|
| methyl (9R,10E,12E)‐9‐methoxyoctadeca‐10,12‐dienoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| A1EKK | PDBeChem |
| Citations |
|---|