EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H31O7 |
| Net Charge | -1 |
| Average Mass | 383.461 |
| Monoisotopic Mass | 383.20753 |
| SMILES | C/C=C(\C)C(=O)O[C@@H]1C[C@@H](O)[C@H](O[C@H](C)CCCC/C=C/C(=O)[O-])O[C@H]1C |
| InChI | InChI=1S/C20H32O7/c1-5-13(2)19(24)27-17-12-16(21)20(26-15(17)4)25-14(3)10-8-6-7-9-11-18(22)23/h5,9,11,14-17,20-21H,6-8,10,12H2,1-4H3,(H,22,23)/p-1/b11-9+,13-5+/t14-,15+,16-,17-,20-/m1/s1 |
| InChIKey | NKVDNSIHZYHTDR-KADWPSLISA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| mbas#3(1-) (CHEBI:140807) is a organic molecular entity (CHEBI:50860) |