EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H43O7 |
| Net Charge | -1 |
| Average Mass | 431.590 |
| Monoisotopic Mass | 431.30143 |
| SMILES | C[C@H](CCCCCCCCCCCC[C@@H](O)CC(=O)[O-])O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C23H44O7/c1-17(29-23-21(26)16-20(25)18(2)30-23)13-11-9-7-5-3-4-6-8-10-12-14-19(24)15-22(27)28/h17-21,23-26H,3-16H2,1-2H3,(H,27,28)/p-1/t17-,18+,19-,20-,21-,23-/m1/s1 |
| InChIKey | MUVQYJIVDRBMJO-XBTHPWMNSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bhas#30(1-) (CHEBI:139753) is a organic molecular entity (CHEBI:50860) |
| bhas#30(1-) (CHEBI:139753) is conjugate base of bhas#30 (CHEBI:79235) |
| Incoming Relation(s) |
| bhas#30 (CHEBI:79235) is conjugate acid of bhas#30(1-) (CHEBI:139753) |