EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H42O19 |
| Net Charge | 0 |
| Average Mass | 634.581 |
| Monoisotopic Mass | 634.23203 |
| SMILES | C[C@@H]1O[C@@H](O[C@@H]2[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O[C@@H]3O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]3O)[C@@H](O)C(O)O[C@@H]2CO)[C@@H](O)[C@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/3,4,3/[a2112h-1x_1-5][a2112h-1b_1-5][a1221m-1a_1-5]/1-2-3-3/a3-b1_a4-d1_b2-c1 |
| InChI | InChI=1S/C24H42O19/c1-5-9(27)12(30)15(33)22(37-5)41-18-8(4-26)39-21(36)17(35)19(18)42-24-20(14(32)11(29)7(3-25)40-24)43-23-16(34)13(31)10(28)6(2)38-23/h5-36H,3-4H2,1-2H3/t5-,6-,7+,8+,9+,10+,11-,12+,13+,14-,15-,16-,17+,18-,19+,20+,21?,22-,23-,24-/m0/s1 |
| InChIKey | WQBXPKUEBWMYJP-MARNUJQWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S,4R,5S,6S)-2-[(2R,3S,4R,5R)-4-[(2S,3R,4S,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol (CHEBI:156821) is a carbohydrates and carbohydrate derivatives (CHEBI:78616) |
| Synonyms | Source |
|---|---|
| 6-deoxy-alpha-L-galacto-hexopyranosyl-(1->2)-beta-D-galacto-hexopyranosyl-(1->3)-[6-deoxy-alpha-L-galacto-hexopyranosyl-(1->4)]-D-galacto-hexopyranose | SUBMITTER |
| Fuc(a1-2)Gal(b1-3)[Fuc(a1-4)]Gal | SUBMITTER |