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CHEBI:208324 - Lorneic acid G
| Formula | C17H22O3 |
| Net Charge | 0 |
| Average Mass | 274.360 |
| Monoisotopic Mass | 274.15689 |
| SMILES | Cc1ccc(/C=C/CCCC(=O)O)c(/C=C/[C@H](C)O)c1 |
| InChI | InChI=1S/C17H22O3/c1-13-8-10-15(6-4-3-5-7-17(19)20)16(12-13)11-9-14(2)18/h4,6,8-12,14,18H,3,5,7H2,1-2H3,(H,19,20)/b6-4+,11-9+/t14-/m0/s1 |
| InChIKey | XKZQTPGPFAVCDK-HYTHYPIXSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (28990780) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lorneic acid G (CHEBI:208324) is a phenylpropanoid (CHEBI:26004) |
| IUPAC Name |
|---|
| (E)-6-[2-[(E)-3-hydroxybut-1-enyl]-4-methylphenyl]hex-5-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| 78435779 | ChemSpider |