EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H18O2 |
| Net Charge | 0 |
| Average Mass | 206.285 |
| Monoisotopic Mass | 206.13068 |
| SMILES | C=C/C=C/[C@@H]1OC[C@H](/C=C/C=C/C)[C@H]1O |
| InChI | InChI=1S/C13H18O2/c1-3-5-7-8-11-10-15-12(13(11)14)9-6-4-2/h3-9,11-14H,2,10H2,1H3/b5-3+,8-7+,9-6+/t11-,12-,13+/m0/s1 |
| InChIKey | DTLKTHCXEMHTIQ-DBCNHVMASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chaetomium globosum (ncbitaxon:38033) | - | DOI (10.1094/phyto-82-131) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R,4S)-2-[(1E)-buta-1,3-dienyl]-4-[(1E,3E)-penta-1,3-dienyl]tetrahydrofuran-3-ol (CHEBI:68770) has role metabolite (CHEBI:25212) |
| (2S,3R,4S)-2-[(1E)-buta-1,3-dienyl]-4-[(1E,3E)-penta-1,3-dienyl]tetrahydrofuran-3-ol (CHEBI:68770) is a organic molecular entity (CHEBI:50860) |
| Synonym | Source |
|---|---|
| 2-(buta-1,3-dienyl)-3-hydroxy-4-(penta-1,3-dienyl)-tetrahydrofuran | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| 24022637 | ChemSpider |
| Citations |
|---|