EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H47O4 |
| Net Charge | -1 |
| Average Mass | 471.702 |
| Monoisotopic Mass | 471.34798 |
| SMILES | [H][C@]12CC=C3[C@]4([H])CC(C)(C)CC[C@]4(C(=O)[O-])[C@H](O)C[C@@]3(C)[C@]1(C)CC[C@@]1([H])C(C)(C)[C@@H](O)CC[C@]21C |
| InChI | InChI=1S/C30H48O4/c1-25(2)14-15-30(24(33)34)19(16-25)18-8-9-21-27(5)12-11-22(31)26(3,4)20(27)10-13-28(21,6)29(18,7)17-23(30)32/h8,19-23,31-32H,9-17H2,1-7H3,(H,33,34)/p-1/t19-,20-,21+,22-,23+,27-,28+,29+,30+/m0/s1 |
| InChIKey | YKOPWPOFWMYZJZ-PRIAQAIDSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| echinocystate (CHEBI:234158) is a monocarboxylic acid anion (CHEBI:35757) |
| echinocystate (CHEBI:234158) is conjugate base of Echinocystic acid (CHEBI:4747) |
| Incoming Relation(s) |
| Echinocystic acid (CHEBI:4747) is conjugate acid of echinocystate (CHEBI:234158) |
| UniProt Name | Source |
|---|---|
| echinocystate | UniProt |
| Citations |
|---|