EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H34O4 |
| Net Charge | 0 |
| Average Mass | 338.488 |
| Monoisotopic Mass | 338.24571 |
| SMILES | C=CC(C)(O)C/C=C/[C@]1(C)CC[C@@H](C(C)(O)CC(=O)CC(C)C)O1 |
| InChI | InChI=1S/C20H34O4/c1-7-18(4,22)10-8-11-19(5)12-9-17(24-19)20(6,23)14-16(21)13-15(2)3/h7-8,11,15,17,22-23H,1,9-10,12-14H2,2-6H3/b11-8+/t17-,18?,19+,20?/m0/s1 |
| InChIKey | QETAPCQZVILDST-FTGFIKAVSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Huea (ncbitaxon:1198969) | - | PubMed (23141910) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Hueafuranoid D (CHEBI:225396) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| 2-hydroxy-2-[(2S,5S)-5-[(1E)-4-hydroxy-4-methylhexa-1,5-dienyl]-5-methyloxolan-2-yl]-6-methylheptan-4-one |
| Manual Xrefs | Databases |
|---|---|
| 78437778 | ChemSpider |