EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22O3 |
| Net Charge | 0 |
| Average Mass | 274.360 |
| Monoisotopic Mass | 274.15689 |
| SMILES | CCCC/C(C)=C/[C@@H]1C=CC2=CC(=O)C[C@H]2[C@@H]1C(=O)O |
| InChI | InChI=1S/C17H22O3/c1-3-4-5-11(2)8-13-7-6-12-9-14(18)10-15(12)16(13)17(19)20/h6-9,13,15-16H,3-5,10H2,1-2H3,(H,19,20)/b11-8+/t13-,15+,16+/m0/s1 |
| InChIKey | DFUUZLGCASVVMX-QYCPREQQSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies (ncbitaxon:1931) | - | PubMed (32628492) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Formicin C (CHEBI:217614) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| (3aS,4R,5S)-5-[(E)-2-methylhex-1-enyl]-2-oxo-3,3a,4,5-tetrahydroindene-4-carboxylic acid |