EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H45O7 |
| Net Charge | -1 |
| Average Mass | 445.617 |
| Monoisotopic Mass | 445.31708 |
| SMILES | C[C@H](CCCCCCCCCCCCC[C@@H](O)CC(=O)[O-])O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C24H46O7/c1-18(30-24-22(27)17-21(26)19(2)31-24)14-12-10-8-6-4-3-5-7-9-11-13-15-20(25)16-23(28)29/h18-22,24-27H,3-17H2,1-2H3,(H,28,29)/p-1/t18-,19+,20-,21-,22-,24-/m1/s1 |
| InChIKey | FHMZFRKIYGFIOX-RQOGSKLQSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bhas#32(1-) (CHEBI:139756) is a organic molecular entity (CHEBI:50860) |
| bhas#32(1-) (CHEBI:139756) is conjugate base of bhas#32 (CHEBI:79236) |
| Incoming Relation(s) |
| bhas#32 (CHEBI:79236) is conjugate acid of bhas#32(1-) (CHEBI:139756) |