EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H18O3 |
| Net Charge | 0 |
| Average Mass | 222.284 |
| Monoisotopic Mass | 222.12559 |
| SMILES | CC(=O)/C=C/[C@]1(O)C(C)=CC(=O)CC1(C)C |
| InChI | InChI=1S/C13H18O3/c1-9-7-11(15)8-12(3,4)13(9,16)6-5-10(2)14/h5-7,16H,8H2,1-4H3/b6-5+/t13-/m0/s1 |
| InChIKey | JJRYPZMXNLLZFH-GFUIURDCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6R)-dehydrovomifoliol (CHEBI:49177) is a dehydrovomifoliol (CHEBI:18429) |
| (6R)-dehydrovomifoliol (CHEBI:49177) is enantiomer of (6S)-dehydrovomifoliol (CHEBI:4372) |
| Incoming Relation(s) |
| (6S)-dehydrovomifoliol (CHEBI:4372) is enantiomer of (6R)-dehydrovomifoliol (CHEBI:49177) |
| Synonyms | Source |
|---|---|
| (4R)-4-hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxobut-1-en-1-yl]cyclohex-2-en-1-one | ChEBI |
| (−)-dehydrovomifoliol | ChEBI |
| UniProt Name | Source |
|---|---|
| (6R)-dehydrovomifoliol | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4415879 | Reaxys |