EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H32O16 |
| Net Charge | 0 |
| Average Mass | 504.438 |
| Monoisotopic Mass | 504.16903 |
| SMILES | OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](OC[C@H]3O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]3O)O[C@H](CO)[C@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/1,3,2/[a1122h-1a_1-5]/1-1-1/a6-b1_b3-c1 |
| InChI | InChI=1S/C18H32O16/c19-1-4-7(21)11(25)13(27)18(33-4)34-15-9(23)5(2-20)32-17(14(15)28)30-3-6-8(22)10(24)12(26)16(29)31-6/h4-29H,1-3H2/t4-,5-,6-,7-,8-,9-,10+,11+,12+,13+,14+,15+,16+,17+,18-/m1/s1 |
| InChIKey | GEMKLMOVLYWXIB-XNRWUJQLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S,4S,5S,6R)-6-[[(2S,3S,4S,5R,6R)-3,5-Dihydroxy-6-(hydroxymethyl)-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol (CHEBI:153335) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| Man(a1-3)Man(a1-6)a-Man | SUBMITTER |
| alpha-D-manno-hexopyranosyl-(1->3)-alpha-D-manno-hexopyranosyl-(1->6)-alpha-D-manno-hexopyranose | SUBMITTER |