EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H21O5 |
| Net Charge | -1 |
| Average Mass | 329.372 |
| Monoisotopic Mass | 329.13945 |
| SMILES | C=C1OC(=O)C(C(=O)[C@H](C)C[C@H](C)C(=O)/C=C/C=C/C=C/C)=C1[O-] |
| InChI | InChI=1S/C19H22O5/c1-5-6-7-8-9-10-15(20)12(2)11-13(3)17(21)16-18(22)14(4)24-19(16)23/h5-10,12-13,22H,4,11H2,1-3H3/p-1/b6-5+,8-7+,10-9+/t12-,13+/m0/s1 |
| InChIKey | IHDUVTNKEYLVTO-NLJBVMSWSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(2R,4S,6E,8E,10E)-2,4-dimethyl-5-oxododeca-6,8,10-trienoyl]-2-methylidene-5-oxo-2,5-dihydrofuran-3-olate (CHEBI:169929) is a polyketide (CHEBI:26188) |
| UniProt Name | Source |
|---|---|
| (2R,4S,6E,8E,10E)-1-(4-hydroxy-5-methylidene-2-oxo-2,5-dihydrofuran-3-yl)-2,4-dimethyldodeca-6,8,10-triene-1,5-dione | UniProt |
| Citations |
|---|