EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H44O21 |
| Net Charge | 0 |
| Average Mass | 668.595 |
| Monoisotopic Mass | 668.23751 |
| SMILES | OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/3,4,3/[h1122h][a1122h-1a_1-5][a2112h-1b_1-5]/1-2-2-3/a5-b1_b2-c1_c3-d1 |
| InChI | InChI=1S/C24H44O21/c25-1-6(30)11(31)12(32)7(2-26)42-24-21(17(37)14(34)9(4-28)43-24)45-23-19(39)20(15(35)10(5-29)41-23)44-22-18(38)16(36)13(33)8(3-27)40-22/h6-39H,1-5H2/t6-,7-,8-,9-,10-,11-,12-,13+,14-,15-,16+,17+,18-,19+,20+,21+,22+,23-,24+/m1/s1 |
| InChIKey | UHODOLLHOIAOTM-HDSQPTHFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4S,5R)-5-[(2S,3S,4S,5S,6R)-3-[(2R,3S,4S,5R,6R)-3,5-Dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,6-pentol (CHEBI:146864) is a oligosaccharide (CHEBI:50699) |
| Manual Xrefs | Databases |
|---|---|
| G08631JB | GlyTouCan |