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](CCCCCC[C@@H](O)CC(=O)[O-])O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C17H32O7/c1-11(23-17-15(20)10-14(19)12(2)24-17)7-5-3-4-6-8-13(18)9-16(21)22/h11-15,17-20H,3-10H2,1-2H3,(H,21,22)/p-1/t11-,12+,13-,14-,15-,17-/m1/s1 |
| InChIKey | NJSZAOQCCDFSCR-DZGCXMPZSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bhas#18(1-) (CHEBI:139733) is a organic molecular entity (CHEBI:50860) |
| bhas#18(1-) (CHEBI:139733) is conjugate base of bhas#18 (CHEBI:79229) |
| Incoming Relation(s) |
| bhas#18 (CHEBI:79229) is conjugate acid of bhas#18(1-) (CHEBI:139733) |