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CHEBI:4793 - Enhydrin
| Formula | C23H28O10 |
| Net Charge | 0 |
| Average Mass | 464.467 |
| Monoisotopic Mass | 464.16825 |
| SMILES | [H][C@@]12C(=C)C(=O)O[C@]1([H])[C@H]1O[C@]1(C)CC/C=C(/C(=O)OC)[C@@H](OC(C)=O)[C@@H]2OC(=O)[C@@]1(C)O[C@H]1C |
| InChI | InChI=1S/C23H28O10/c1-10-14-16(31-21(27)23(5)11(2)32-23)15(29-12(3)24)13(20(26)28-6)8-7-9-22(4)18(33-22)17(14)30-19(10)25/h8,11,14-18H,1,7,9H2,2-6H3/b13-8+/t11-,14-,15+,16+,17-,18+,22+,23-/m0/s1 |
| InChIKey | VCBNPTWPJQLHQN-RBYMISQXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Enhydrin (CHEBI:4793) is a sesquiterpene lactone (CHEBI:37667) |
| Synonym | Source |
|---|---|
| Enhydrin | KEGG COMPOUND |