EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H42O21 |
| Net Charge | 0 |
| Average Mass | 666.579 |
| Monoisotopic Mass | 666.22186 |
| SMILES | OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](O)[C@H](O)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H]3O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/1,4,3/[a2122h-1b_1-5]/1-1-1-1/a3-b1_a6-d1_b3-c1 |
| InChI | InChI=1S/C24H42O21/c25-1-5-9(28)13(32)15(34)22(41-5)39-4-8-12(31)19(17(36)21(38)40-8)44-24-18(37)20(11(30)7(3-27)43-24)45-23-16(35)14(33)10(29)6(2-26)42-23/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10-,11-,12-,13+,14+,15-,16-,17-,18-,19+,20+,21-,22-,23+,24+/m1/s1 |
| InChIKey | MDGJQLNMEVDCIF-RWKIJVEZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4S,5S,6R)-2-[[(2R,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-Dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5,6-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CHEBI:155316) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| beta-D-gluco-hexopyranosyl-(1->3)-beta-D-gluco-hexopyranosyl-(1->3)-[beta-D-gluco-hexopyranosyl-(1->6)]-beta-D-gluco-hexopyranose | SUBMITTER |
| Glc(b1-3)Glc(b1-3)[Glc(b1-6)]b-Glc | SUBMITTER |