EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C10H18O4 |
| Net Charge | 0 |
| Average Mass | 202.250 |
| Monoisotopic Mass | 202.12051 |
| SMILES | O=C(O)/C=C/CCCCCC(O)CO |
| InChI | InChI=1S/C10H18O4/c11-8-9(12)6-4-2-1-3-5-7-10(13)14/h5,7,9,11-12H,1-4,6,8H2,(H,13,14)/b7-5+ |
| InChIKey | LJVFDEUMLMNPKS-FNORWQNLSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma lucidum (ncbitaxon:5315) | |||
| fruit body (BTO:0000487) | MetaboLights (MTBLS3577) | ||
| primordium (BTO:0001886) | MetaboLights (MTBLS3577) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9,10-dihydroxy-2-decenoic acid (CHEBI:183568) is a carbonyl compound (CHEBI:36586) |
| IUPAC Name |
|---|
| (E)-9,10-dihydroxydec-2-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| 28286212 | ChemSpider |
| LMFA01050428 | LIPID MAPS |