EMBL-EBI | Chemical Biology | ChEBI
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| Formula | 2C21H39N7O12 |
| Net Charge | 0 |
| Average Mass | 1163.160 |
| Monoisotopic Mass | 1162.53134 |
| SMILES | CN[C@@H]1[C@H](O[C@H]2[C@H](O[C@@H]3[C@@H](O)[C@H](O)[C@@H](N=C(N)N)[C@H](O)[C@H]3N=C(N)N)O[C@@H](C)[C@]2(O)C=O)O[C@@H](CO)[C@H](O)[C@H]1O.CN[C@@H]1[C@H](O[C@H]2[C@H](O[C@@H]3[C@@H](O)[C@H](O)[C@@H](N=C(N)N)[C@H](O)[C@H]3N=C(N)N)O[C@@H](C)[C@]2(O)C=O)O[C@@H](CO)[C@H](O)[C@H]1O |
| InChI | InChI=1S/2C21H39N7O12/c2*1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35/h2*4-18,26,29,31-36H,3H2,1-2H3,(H4,22,23,27)(H4,24,25,28)/t2*5-,6-,7-,8+,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,21+/m00/s1 |
| InChIKey | WZNZNGWAURCKCZ-SNGKZNBCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-6706 (CHEBI:95339) is a amino cyclitol (CHEBI:61689) |
| LSM-6706 (CHEBI:95339) is a glycoside (CHEBI:24400) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6706 | LINCS |