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]([C@H](O)CO)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,2,1/[hxh][a2112h-1a_1-4]/1-2/a3-b1 |
| InChI | InChI=1S/C9H18O8/c10-1-4(12)3-16-9-7(15)6(14)8(17-9)5(13)2-11/h4-15H,1-3H2/t4?,5-,6-,7-,8+,9+/m1/s1 |
| InChIKey | JENUEQCXPPJTDV-VJHKTFCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-O-glyceryl α-D-galactofuranoside (CHEBI:150132) is a D-galactosylglycerol (CHEBI:137979) |
| IUPAC Name |
|---|
| 2,3-dihydroxypropyl α-D-galactofuranoside |
| Synonym | Source |
|---|---|
| (2S,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-(2,3-dihydroxypropoxy)oxolane-3,4-diol | IUPAC |