EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H23O5 |
| Net Charge | -1 |
| Average Mass | 331.388 |
| Monoisotopic Mass | 331.15510 |
| SMILES | CC1=C[C@H](O/C=C(\C=C\C2=C(C)CCCC2(C)C)C(=O)[O-])OC1=O |
| InChI | InChI=1S/C19H24O5/c1-12-6-5-9-19(3,4)15(12)8-7-14(17(20)21)11-23-16-10-13(2)18(22)24-16/h7-8,10-11,16H,5-6,9H2,1-4H3,(H,20,21)/p-1/b8-7+,14-11+/t16-/m1/s1 |
| InChIKey | WUBRWXCVIPHXLX-XMAHBSJYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (11R)-carlactonoate (CHEBI:194504) is a cyclic acetal (CHEBI:59770) |
| (11R)-carlactonoate (CHEBI:194504) is a monocarboxylic acid anion (CHEBI:35757) |
| (11R)-carlactonoate (CHEBI:194504) is a γ-lactone (CHEBI:37581) |
| Incoming Relation(s) |
| (11R)-methyl carlactonoate (CHEBI:194506) has functional parent (11R)-carlactonoate (CHEBI:194504) |
| UniProt Name | Source |
|---|---|
| (11R)-carlactonoate | UniProt |
| Citations |
|---|