EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H52O26 |
| Net Charge | 0 |
| Average Mass | 828.720 |
| Monoisotopic Mass | 828.27468 |
| SMILES | OC[C@H]1O[C@@H](OC[C@H]2OC(O)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,5,4/[a2122h-1x_1-5][a2112h-1b_1-5]/1-2-2-2-2/a2-b1_a3-c1_a4-d1_a6-e1 |
| InChI | InChI=1S/C30H52O26/c31-1-6-11(35)15(39)19(43)27(50-6)48-5-10-23(54-28-20(44)16(40)12(36)7(2-32)51-28)24(55-29-21(45)17(41)13(37)8(3-33)52-29)25(26(47)49-10)56-30-22(46)18(42)14(38)9(4-34)53-30/h6-47H,1-5H2/t6-,7-,8-,9-,10-,11+,12+,13+,14+,15+,16+,17+,18+,19-,20-,21-,22-,23-,24+,25-,26?,27-,28+,29+,30+/m1/s1 |
| InChIKey | KBIJSMAFNIVUKJ-GXECCHLJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4S,5R,6R)-2-(Hydroxymethyl)-6-[[(2R,3R,4S,5R)-6-hydroxy-3,4,5-tris[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]methoxy]oxane-3,4,5-triol (CHEBI:152061) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| beta-D-galacto-hexopyranosyl-(1->2)-[beta-D-galacto-hexopyranosyl-(1->3)][beta-D-galacto-hexopyranosyl-(1->4)][beta-D-galacto-hexopyranosyl-(1->6)]-D-gluco-hexopyranose | SUBMITTER |
| Gal(b1-2)[Gal(b1-3)][Gal(b1-4)][Gal(b1-6)]Glc | SUBMITTER |