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CHEBI:215887 - 8′′-hydroxy-9′′-en-butyrolactone I
| Formula | C24H24O8 |
| Net Charge | 0 |
| Average Mass | 440.448 |
| Monoisotopic Mass | 440.14712 |
| SMILES | C=C(C)[C@@H](O)Cc1cc(C[C@@]2(C(=O)OC)OC(=O)C(O)=C2c2ccc(O)cc2)ccc1O |
| InChI | InChI=1S/C24H24O8/c1-13(2)19(27)11-16-10-14(4-9-18(16)26)12-24(23(30)31-3)20(21(28)22(29)32-24)15-5-7-17(25)8-6-15/h4-10,19,25-28H,1,11-12H2,2-3H3/t19-,24+/m0/s1 |
| InChIKey | YQRUYSNBTJQEBJ-YADARESESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillusspecies (ncbitaxon:5065) | - | DOI (10.1007/s10600-018-2548-z) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8′′-hydroxy-9′′-en-butyrolactone I (CHEBI:215887) is a fatty acid ester (CHEBI:35748) |
| IUPAC Name |
|---|
| methyl (2R)-4-hydroxy-2-[[4-hydroxy-3-[(2S)-2-hydroxy-3-methylbut-3-enyl]phenyl]methyl]-3-(4-hydroxyphenyl)-5-oxouran-2-carboxylate |