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](CO)O[C@@H](O[C@H]4[C@H](O)[C@@H](O)C(O)O[C@@H]4CO)[C@@H]3O)[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-1x_1-5][a2112h-1b_1-5]/1-2-2-2/a4-b1_b3-c1_c6-d1 |
| InChI | InChI=1S/C24H42O21/c25-1-5-9(28)12(31)16(35)22(41-5)39-4-8-10(29)13(32)17(36)23(43-8)45-20-11(30)6(2-26)42-24(18(20)37)44-19-7(3-27)40-21(38)15(34)14(19)33/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 | WTPOCTPHYAWLOV-HMHCLUHISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4S,5R,6R)-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4S,5R,6S)-3,5-Dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CHEBI:148282) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| Gal(b1-6)Gal(b1-3)Gal(b1-4)Glc | SUBMITTER |
| beta-D-galacto-hexopyranosyl-(1->6)-beta-D-galacto-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-D-gluco-hexopyranose | SUBMITTER |