EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H42O20 |
| Net Charge | 0 |
| Average Mass | 650.580 |
| Monoisotopic Mass | 650.22694 |
| SMILES | C[C@@H]1O[C@@H](O[C@H]2[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@H](O)O[C@@H]4CO)[C@@H]3O)O[C@H](CO)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/4,4,3/[a2122h-1b_1-5][a2112h-1b_1-5][a2112h-1a_1-5][a1221m-1a_1-5]/1-2-3-4/a4-b1_b3-c1_c2-d1 |
| InChI | InChI=1S/C24H42O20/c1-5-9(28)12(31)16(35)22(38-5)44-20-13(32)10(29)6(2-25)41-24(20)43-19-11(30)7(3-26)40-23(17(19)36)42-18-8(4-27)39-21(37)15(34)14(18)33/h5-37H,2-4H2,1H3/t5-,6+,7+,8+,9+,10-,11-,12+,13-,14+,15+,16-,17+,18+,19-,20+,21+,22-,23-,24+/m0/s1 |
| InChIKey | AIKQAAOSZOOTNF-YVNPGTCOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S,4R,5S,6S)-2-[(2R,3R,4S,5R,6R)-2-[(2R,3S,4S,5R,6S)-3,5-Dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol (CHEBI:148096) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| 6-deoxy-alpha-L-galacto-hexopyranosyl-(1->2)-alpha-D-galacto-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranose | SUBMITTER |
| Fuc(a1-2)Gal(a1-3)Gal(b1-4)b-Glc | SUBMITTER |