EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H29O4 |
| Net Charge | -1 |
| Average Mass | 309.426 |
| Monoisotopic Mass | 309.20713 |
| SMILES | CC/C=C\CC(O)O/C=C/C=C\CCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C18H30O4/c1-2-3-11-15-18(21)22-16-13-10-8-6-4-5-7-9-12-14-17(19)20/h3,8,10-11,13,16,18,21H,2,4-7,9,12,14-15H2,1H3,(H,19,20)/p-1/b10-8-,11-3-,16-13+ |
| InChIKey | FLGGTBKWILAOME-ACBVCLJTSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (9Z,11E,3'Z)-12-(1'-hydroxy-3'-hexenyloxy)-9,11-dodecadienoate(1−) (CHEBI:233514) has functional parent (9Z,11E,13S,15Z)-13-hydroperoxyoctadeca-9,11,15-trienoate (CHEBI:58757) |
| (9Z,11E,3'Z)-12-(1'-hydroxy-3'-hexenyloxy)-9,11-dodecadienoate(1−) (CHEBI:233514) is a hemiacetal (CHEBI:5653) |
| Synonyms | Source |
|---|---|
| (3Z)-1-[(1E,3Z)-dodeca-1,3-dien-1-yloxy]hex-3-en-1-ol(1−) | SUBMITTER |
| 13-HPOT hemiacetal(1−) | SUBMITTER |
| 13-HPOTre hemiacetal(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (9Z,11E)-12-(1'-hydroxy-3'Z-hexenyloxy)-dodecadienoate | UniProt |
| Citations |
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