EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H47O7 |
| Net Charge | -1 |
| Average Mass | 459.644 |
| Monoisotopic Mass | 459.33273 |
| SMILES | C[C@@H]1O[C@@H](OCCCCCCCCCCCCCCCC[C@@H](O)CC(=O)[O-])[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C25H48O7/c1-20-22(27)19-23(28)25(32-20)31-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-21(26)18-24(29)30/h20-23,25-28H,2-19H2,1H3,(H,29,30)/p-1/t20-,21+,22+,23+,25+/m0/s1 |
| InChIKey | HRSIKXSIYLWWRZ-BKXWLNCVSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bhos#34(1-) (CHEBI:139814) is a organic molecular entity (CHEBI:50860) |
| bhos#34(1-) (CHEBI:139814) is conjugate base of bhos#34 (CHEBI:79267) |
| Incoming Relation(s) |
| bhos#34 (CHEBI:79267) is conjugate acid of bhos#34(1-) (CHEBI:139814) |