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](OC[C@H]3O[C@H](OC[C@H]4O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]4O)[C@H](O)[C@@H](O)[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-1b_1-5][a2112h-1a_1-5]/1-2-2-2/a6-b1_b6-c1_c6-d1 |
| InChI | InChI=1S/C24H42O21/c25-1-5-9(26)14(31)18(35)22(43-5)40-3-7-11(28)16(33)20(37)24(45-7)41-4-8-12(29)15(32)19(36)23(44-8)39-2-6-10(27)13(30)17(34)21(38)42-6/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 | DFKPJBWUFOESDV-ZBIHSMSPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4S,5S,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol (CHEBI:154396) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| Gal(a1-6)Gal(a1-6)Gal(a1-6)b-Glc | SUBMITTER |
| alpha-D-galacto-hexopyranosyl-(1->6)-alpha-D-galacto-hexopyranosyl-(1->6)-alpha-D-galacto-hexopyranosyl-(1->6)-beta-D-gluco-hexopyranose | SUBMITTER |