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CHEBI:153205 - (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-hydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol
| Formula | C30H52O24 |
| Net Charge | 0 |
| Average Mass | 796.722 |
| Monoisotopic Mass | 796.28485 |
| 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]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@@H]2O)[C@@H](O)[C@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/4,5,4/[a2112h-1x_1-5][a1221m-1a_1-5][a2112h-1b_1-5][a2112h-1a_1-5]/1-2-3-2-4/a2-b1_a3-c1_c2-d1_c4-e1 |
| InChI | InChI=1S/C30H52O24/c1-6-11(34)15(38)18(41)27(46-6)53-24-21(44)22(51-29-20(43)17(40)13(36)8(3-31)49-29)10(5-33)50-30(24)52-23-14(37)9(4-32)48-26(45)25(23)54-28-19(42)16(39)12(35)7(2)47-28/h6-45H,3-5H2,1-2H3/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-/m0/s1 |
| InChIKey | OQRAZOMTSZKEJG-MXIDVHROSA-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-hydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol (CHEBI:153205) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| Fuc(a1-2)[Gal(a1-4)]Gal(b1-3)[Fuc(a1-2)]Gal | SUBMITTER |
| 6-deoxy-alpha-L-galacto-hexopyranosyl-(1->2)-[alpha-D-galacto-hexopyranosyl-(1->4)]-beta-D-galacto-hexopyranosyl-(1->3)-[6-deoxy-alpha-L-galacto-hexopyranosyl-(1->2)]-D-galacto-hexopyranose | SUBMITTER |