EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H62O31 |
| Net Charge | 0 |
| Average Mass | 990.861 |
| Monoisotopic Mass | 990.32751 |
| SMILES | OC[C@H]1O[C@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@@H](O)[C@@H](CO)O[C@H](O[C@H]4[C@@H](O)[C@@H](CO)O[C@H](O[C@@H]5[C@H](O)[C@@H](O)[C@H](O[C@H]6[C@H](O)[C@@H](O)C(O)O[C@@H]6CO)O[C@@H]5CO)[C@@H]4O)[C@@H]3O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/3,6,5/[a2122h-1x_1-5][a2112h-1b_1-5][a2112h-1a_1-5]/1-2-3-3-3-3/a4-b1_b4-c1_c3-d1_d3-e1_e3-f1 |
| InChI | InChI=1S/C36H62O31/c37-1-7-13(43)17(47)21(51)32(58-7)65-28-14(44)9(3-39)60-35(24(28)54)67-30-16(46)10(4-40)61-36(25(30)55)66-29-15(45)8(2-38)59-34(23(29)53)64-27-12(6-42)62-33(22(52)19(27)49)63-26-11(5-41)57-31(56)20(50)18(26)48/h7-56H,1-6H2/t7-,8-,9-,10-,11-,12-,13+,14+,15+,16+,17+,18-,19-,20-,21-,22-,23-,24-,25-,26-,27+,28+,29+,30+,31?,32-,33+,34-,35-,36-/m1/s1 |
| InChIKey | GCJSCPBYSYRGGF-LCMUPYCVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4S,5R,6R)-2-[(2R,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5R,6S)-4,5-Dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (CHEBI:150957) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| alpha-D-galacto-hexopyranosyl-(1->3)-alpha-D-galacto-hexopyranosyl-(1->3)-alpha-D-galacto-hexopyranosyl-(1->3)-alpha-D-galacto-hexopyranosyl-(1->4)-beta-D-galacto-hexopyranosyl-(1->4)-D-gluco-hexopyranose | SUBMITTER |
| Gal(a1-3)Gal(a1-3)Gal(a1-3)Gal(a1-4)Gal(b1-4)Glc | SUBMITTER |