EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16O5 |
| Net Charge | 0 |
| Average Mass | 228.244 |
| Monoisotopic Mass | 228.09977 |
| SMILES | C/C=C/C=C/C(O)C1(O)C(=O)OCC1CO |
| InChI | InChI=1S/C11H16O5/c1-2-3-4-5-9(13)11(15)8(6-12)7-16-10(11)14/h2-5,8-9,12-13,15H,6-7H2,1H3/b3-2+,5-4+ |
| InChIKey | DJRFNTBRRNZMSP-MQQKCMAXSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (10513843) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dihydro-3-hydroxy-4-(hydroxymethyl)-3-(1-hydroxy-hexa-2,4-dien-1-yl)-2(3H)-furanone (CHEBI:202903) is a aliphatic alcohol (CHEBI:2571) |
| IUPAC Name |
|---|
| 3-hydroxy-3-[(2E,4E)-1-hydroxyhexa-2,4-dienyl]-4-(hydroxymethyl)oxolan-2-one |
| Manual Xrefs | Databases |
|---|---|
| 8808454 | ChemSpider |