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]3[C@@H](O)[C@@H](CO)OC(O)[C@@H]3O[C@@H]3O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]3O)O[C@H](CO)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/3,4,3/[a2112h-1x_1-5][a1221m-1a_1-5][a2112h-1b_1-5]/1-2-3-2/a2-b1_a3-c1_c2-d1 |
| InChI | InChI=1S/C24H42O19/c1-5-9(27)13(31)16(34)22(37-5)42-19-15(33)11(29)7(3-25)40-24(19)41-18-12(30)8(4-26)39-21(36)20(18)43-23-17(35)14(32)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 | UKKRTMVEJAKWGF-JZDPRJOFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S,4R,5S,6S)-2-[(2S,3R,4S,5R,6R)-2-[(3R,4S,5S,6R)-2,5-Dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol (CHEBI:156805) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| 6-deoxy-alpha-L-galacto-hexopyranosyl-(1->2)-beta-D-galacto-hexopyranosyl-(1->3)-[6-deoxy-alpha-L-galacto-hexopyranosyl-(1->2)]-D-galacto-hexopyranose | SUBMITTER |
| Fuc(a1-2)Gal(b1-3)[Fuc(a1-2)]Gal | SUBMITTER |