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CHEBI:88379 - Galactinol dihydrate
| Formula | C12H22O11.2H2O |
| Net Charge | 0 |
| Average Mass | 378.327 |
| Monoisotopic Mass | 378.13734 |
| SMILES | O.O.OC[C@H]1O[C@H](OC2[C@H](O)[C@H](O)C(O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a2112h-1a_1-5_1*OC^XC^RC^RC^XC^SC^R$3/8O/7O/6O/5O/4O]/1/ |
| InChI | InChI=1S/C12H22O11.2H2O/c13-1-2-3(14)4(15)10(21)12(22-2)23-11-8(19)6(17)5(16)7(18)9(11)20;;/h2-21H,1H2;2*1H2/t2-,3+,4+,5?,6-,7+,8-,9-,10-,11?,12-;;/m1../s1 |
| InChIKey | HGCURVXTXVAIIR-XIENVMDPSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | blood (UBERON:0000178) | PubMed (19212411) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Galactinol dihydrate (CHEBI:88379) is a disaccharide (CHEBI:36233) |
| Synonyms | Source |
|---|---|
| 6-beta-Galactinol | HMDB |
| (1R,2R,4S,5R)-6-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,4,5-pentol dihydrate | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0011739 | HMDB |
| Citations |
|---|