EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H29O6 |
| Net Charge | -1 |
| Average Mass | 329.413 |
| Monoisotopic Mass | 329.19696 |
| SMILES | C[C@H](CCCCCC/C=C/C(=O)[O-])O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C17H30O6/c1-12(9-7-5-3-4-6-8-10-16(20)21)22-17-15(19)11-14(18)13(2)23-17/h8,10,12-15,17-19H,3-7,9,11H2,1-2H3,(H,20,21)/p-1/b10-8+/t12-,13+,14-,15-,17-/m1/s1 |
| InChIKey | NEVPBIQTDNVVMK-KUTOLYOMSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ascr#17(1-) (CHEBI:139636) is a organic molecular entity (CHEBI:50860) |
| ascr#17(1-) (CHEBI:139636) is conjugate base of ascr#17 (CHEBI:78952) |
| Incoming Relation(s) |
| ascr#17 (CHEBI:78952) is conjugate acid of ascr#17(1-) (CHEBI:139636) |