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][a2112h-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-KJUJXXMOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| isofloridoside (CHEBI:147787) has functional parent glycerol (CHEBI:17754) |
| isofloridoside (CHEBI:147787) is a galactosylglycerol (CHEBI:24168) |
| isofloridoside (CHEBI:147787) is a α-D-galactoside (CHEBI:46953) |
| Incoming Relation(s) |
| 3-O-α-D-galactosyl-sn-glycerol (CHEBI:148606) is a isofloridoside (CHEBI:147787) |
| IUPAC Name |
|---|
| 2,3-dihydroxypropyl α-D-galactopyranoside |
| Synonym | Source |
|---|---|
| 3-O-galactopyranosylglycerol | ChemIDplus |