EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H37O6 |
| Net Charge | -1 |
| Average Mass | 373.510 |
| Monoisotopic Mass | 373.25956 |
| SMILES | C[C@H](CCCCCCCCCCCC(=O)[O-])O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C20H38O6/c1-15(25-20-18(22)14-17(21)16(2)26-20)12-10-8-6-4-3-5-7-9-11-13-19(23)24/h15-18,20-22H,3-14H2,1-2H3,(H,23,24)/p-1/t15-,16+,17-,18-,20-/m1/s1 |
| InChIKey | NRXYKCLIMLPUIO-KWXDATOUSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ascr#24(1-) (CHEBI:139659) is a organic molecular entity (CHEBI:50860) |
| ascr#24(1-) (CHEBI:139659) is conjugate base of ascr#24 (CHEBI:78962) |
| Incoming Relation(s) |
| ascr#24 (CHEBI:78962) is conjugate acid of ascr#24(1-) (CHEBI:139659) |