EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H31O7 |
| Net Charge | -1 |
| Average Mass | 347.428 |
| Monoisotopic Mass | 347.20753 |
| SMILES | C[C@@H]1O[C@@H](OCCCCCCCC[C@@H](O)CC(=O)[O-])[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C17H32O7/c1-12-14(19)11-15(20)17(24-12)23-9-7-5-3-2-4-6-8-13(18)10-16(21)22/h12-15,17-20H,2-11H2,1H3,(H,21,22)/p-1/t12-,13+,14+,15+,17+/m0/s1 |
| InChIKey | GGYMGUAMSXCZMJ-ZAPJKBGESA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bhos#18(1-) (CHEBI:139788) is a organic molecular entity (CHEBI:50860) |
| bhos#18(1-) (CHEBI:139788) is conjugate base of bhos#18 (CHEBI:79259) |
| Incoming Relation(s) |
| bhos#18 (CHEBI:79259) is conjugate acid of bhos#18(1-) (CHEBI:139788) |