EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C37H44O13 |
| Net Charge | 0 |
| Average Mass | 696.746 |
| Monoisotopic Mass | 696.27819 |
| SMILES | C[C@@H]1O[C@@H](O[C@@H]2C[C@H](c3ccc4c(c3O)C(=O)c3ccc5c(c3C4=O)C(=O)C[C@](C)(O)C5)O[C@H](C)[C@H]2O)CC[C@@H]1O[C@H]1C[C@@H](O)[C@H](O)[C@@H](C)O1 |
| WURCS | WURCS=2.0/2,2,1/[add21m-1a_1-5_1*OC^RCC^R(CCCCCC$6/9)C(CCCCCC$13/18)C($8/15)CC^RCC($14/7)O/23=O/21C/21O/19=O/12=O/5OC^RC^R$3/32O/31C][ad122m-1b_1-5]/1-2/a4-b1 |
| InChI | InChI=1S/C37H44O13/c1-15-24(49-28-11-22(38)32(40)16(2)48-28)9-10-27(47-15)50-26-12-25(46-17(3)33(26)41)19-7-8-21-31(34(19)42)36(44)20-6-5-18-13-37(4,45)14-23(39)29(18)30(20)35(21)43/h5-8,15-17,22,24-28,32-33,38,40-42,45H,9-14H2,1-4H3/t15-,16+,17+,22+,24-,25+,26+,27-,28-,32+,33+,37+/m0/s1 |
| InChIKey | RVYIFZVNJLDNAV-VSYBRGMMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Urdamycin B (CHEBI:32280) is a oligosaccharide (CHEBI:50699) |
| Synonym | Source |
|---|---|
| Urdamycin B | KEGG COMPOUND |