EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16O2 |
| Net Charge | 0 |
| Average Mass | 168.236 |
| Monoisotopic Mass | 168.11503 |
| SMILES | C/C(C=O)=C\CC[C@@H](C)/C=C/O |
| InChI | InChI=1S/C10H16O2/c1-9(6-7-11)4-3-5-10(2)8-12/h5-9,11H,3-4H2,1-2H3/b7-6+,10-5+/t9-/m1/s1 |
| InChIKey | CUVKIWGKVWHEEO-YYSBFJSKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-8-oxocitronellyl enol (CHEBI:144487) is a 8-oxocitronellyl enol (CHEBI:144930) |
| (R)-8-oxocitronellyl enol (CHEBI:144487) is enantiomer of (S)-8-oxocitronellyl enol (CHEBI:144481) |
| Incoming Relation(s) |
| (S)-8-oxocitronellyl enol (CHEBI:144481) is enantiomer of (R)-8-oxocitronellyl enol (CHEBI:144487) |
| UniProt Name | Source |
|---|---|
| (R)-8-oxocitronellyl enol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-22371 | MetaCyc |
| Citations |
|---|