EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H32O9 |
| Net Charge | 0 |
| Average Mass | 380.434 |
| Monoisotopic Mass | 380.20463 |
| SMILES | CCCCCCCC(=O)O[C@H](CO)CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C17H32O9/c1-2-3-4-5-6-7-13(20)25-11(8-18)10-24-17-16(23)15(22)14(21)12(9-19)26-17/h11-12,14-19,21-23H,2-10H2,1H3/t11-,12-,14+,15+,16-,17-/m1/s1 |
| InChIKey | NNHSWMTXJFHTRP-XUGNVDHISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-octanoyl-3-(β-D-galactosyl)-sn-glycerol (CHEBI:90481) is a 3-(β-D-galactosyl)monooctanoyl-sn-glycerol (CHEBI:90769) |
| IUPAC Name |
|---|
| (2R)-1-(β-D-galactopyranosyloxy)-3-hydroxypropan-2-yl octanoate |
| UniProt Name | Source |
|---|---|
| 2-octanoyl-3-O-β-D-galactosyl-sn-glycerol | UniProt |
| Citations |
|---|