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]3[C@H](O)[C@@H](O)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)O[C@@H]3CO)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/2,4,3/[a2122h-1a_1-5][a2122h-1b_1-5]/1-1-2-2/a1-b1_b4-c1_c6-d1 |
| InChI | InChI=1S/C24H42O21/c25-1-5-9(28)12(31)16(35)21(40-5)39-4-8-11(30)14(33)17(36)22(43-8)44-20-7(3-27)42-24(19(38)15(20)34)45-23-18(37)13(32)10(29)6(2-26)41-23/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 | ZLWTYOKMWSHTGO-MOAGCNHMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6S)-6-[(2R,3S,4R,5R,6R)-4,5-Dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CHEBI:154192) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| alpha-D-gluco-hexopyranosyl beta-D-gluco-hexopyranosyl-(1->6)-beta-D-gluco-hexopyranosyl-(1->4)-alpha-D-gluco-hexopyranoside | SUBMITTER |
| Glc(b1-6)Glc(b1-4)Glc(a1-1a)Glc | SUBMITTER |