EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H51O7 |
| Net Charge | -1 |
| Average Mass | 487.698 |
| Monoisotopic Mass | 487.36403 |
| SMILES | C[C@H](CCCCCCCCCCCCCCCC[C@@H](O)CC(=O)[O-])O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C27H52O7/c1-21(33-27-25(30)20-24(29)22(2)34-27)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-23(28)19-26(31)32/h21-25,27-30H,3-20H2,1-2H3,(H,31,32)/p-1/t21-,22+,23-,24-,25-,27-/m1/s1 |
| InChIKey | LONSJLDZLUHCRR-LJNMJUOLSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bhas#38(1-) (CHEBI:139765) is a organic molecular entity (CHEBI:50860) |
| bhas#38(1-) (CHEBI:139765) is conjugate base of bhas#38 (CHEBI:79239) |
| Incoming Relation(s) |
| bhas#38 (CHEBI:79239) is conjugate acid of bhas#38(1-) (CHEBI:139765) |