EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C11H14O3 |
| Net Charge | 0 |
| Average Mass | 194.230 |
| Monoisotopic Mass | 194.09429 |
| SMILES | C[C@H](O)/C=C/C=C/C=C/C=C/C(=O)O |
| InChI | InChI=1S/C11H14O3/c1-10(12)8-6-4-2-3-5-7-9-11(13)14/h2-10,12H,1H3,(H,13,14)/b4-2+,5-3+,8-6+,9-7+/t10-/m0/s1 |
| InChIKey | IKLIRJJFRKIXHF-ZELDBJLESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium (ncbitaxon:5073) | - | PubMed (29600717) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E, 4E, 6E, 8E)-10-hydroxyundeca-2,4,6,8-tetraenoic acid (CHEBI:211230) is a carbonyl compound (CHEBI:36586) |
| IUPAC Name |
|---|
| (2E,4E,6E,8E)-10-hydroxyundeca-2,4,6,8-tetraenoic acid |
| Manual Xrefs | Databases |
|---|---|
| 73930319 | ChemSpider |