EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H18O8 |
| Net Charge | 0 |
| Average Mass | 254.235 |
| Monoisotopic Mass | 254.10017 |
| SMILES | OCC(O)CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,2,1/[hxh][a2122h-1a_1-5]/1-2/a3-b1 |
| InChI | InChI=1S/C9H18O8/c10-1-4(12)3-16-9-8(15)7(14)6(13)5(2-11)17-9/h4-15H,1-3H2/t4?,5-,6-,7+,8-,9+/m1/s1 |
| InChIKey | NHJUPBDCSOGIKX-TTWCUHKNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-O-(α-D-glucosyl)glycerol (CHEBI:147510) is a 1-O-(D-glucosyl)glycerol (CHEBI:91033) |
| Incoming Relation(s) |
| 1-O-(2-O-α-D-galactopyranosyl-α-D-glucopyranosyl)-glycerol (CHEBI:149202) has functional parent 1-O-(α-D-glucosyl)glycerol (CHEBI:147510) |
| IUPAC Name |
|---|
| 2,3-dihydroxypropyl α-D-glucopyranoside |
| Synonym | Source |
|---|---|
| (2S,3R,4S,5S,6R)-2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | IUPAC |