EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H18O12 |
| Net Charge | 0 |
| Average Mass | 474.374 |
| Monoisotopic Mass | 474.07983 |
| SMILES | Cc1cc(O)c(C=O)c2c1C(=O)Oc1c(COC(=O)CCC(=O)O)c(O)c(C(=O)O)c(C)c1O2 |
| InChI | InChI=1S/C22H18O12/c1-8-5-12(24)10(6-23)19-15(8)22(31)34-20-11(7-32-14(27)4-3-13(25)26)17(28)16(21(29)30)9(2)18(20)33-19/h5-6,24,28H,3-4,7H2,1-2H3,(H,25,26)(H,29,30) |
| InChIKey | ROISWLBRDLJEFL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Succinprotocetraric acid (CHEBI:144306) is a carbonyl compound (CHEBI:36586) |