EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22O7 |
| Net Charge | 0 |
| Average Mass | 362.378 |
| Monoisotopic Mass | 362.13655 |
| SMILES | COc1cc2c(c(O)c1C/C=C(\C)C[C@H](O)/C=C(\C)C(=O)O)COC2=O |
| InChI | InChI=1S/C19H22O7/c1-10(6-12(20)7-11(2)18(22)23)4-5-13-16(25-3)8-14-15(17(13)21)9-26-19(14)24/h4,7-8,12,20-21H,5-6,9H2,1-3H3,(H,22,23)/b10-4+,11-7+/t12-/m0/s1 |
| InChIKey | FUNURVVEMQFKSS-CESJFQIBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Hericium erinaceus (ncbitaxon:91752) | - | PubMed (27243466) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Erinaceolactone D (CHEBI:218257) is a terpene lactone (CHEBI:37668) |
| IUPAC Name |
|---|
| (2E,4S,6E)-4-hydroxy-8-(4-hydroxy-6-methoxy-1-oxo-3H-2-benzouran-5-yl)-2,6-dimethylocta-2,6-dienoic acid |
| Manual Xrefs | Databases |
|---|---|
| 78441802 | ChemSpider |