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]1O[C@@H](OCCCCCCCCCCCCCCC[C@@H](O)CC(=O)[O-])[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C24H46O7/c1-19-21(26)18-22(27)24(31-19)30-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-20(25)17-23(28)29/h19-22,24-27H,2-18H2,1H3,(H,28,29)/p-1/t19-,20+,21+,22+,24+/m0/s1 |
| InChIKey | PLOMOPYTWRTKLB-YWCCWUOUSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bhos#32(1-) (CHEBI:139811) is a organic molecular entity (CHEBI:50860) |
| bhos#32(1-) (CHEBI:139811) is conjugate base of bhos#32 (CHEBI:79266) |
| Incoming Relation(s) |
| bhos#32 (CHEBI:79266) is conjugate acid of bhos#32(1-) (CHEBI:139811) |