EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H42O14 |
| Net Charge | 0 |
| Average Mass | 542.575 |
| Monoisotopic Mass | 542.25746 |
| SMILES | CCCCCCCC(=O)O[C@H](CO)CO[C@@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C23H42O14/c1-2-3-4-5-6-7-15(26)35-12(8-24)10-33-22-21(32)19(30)17(28)14(37-22)11-34-23-20(31)18(29)16(27)13(9-25)36-23/h12-14,16-25,27-32H,2-11H2,1H3/t12-,13-,14-,16+,17+,18+,19+,20-,21-,22-,23+/m1/s1 |
| InChIKey | UVNIQDKRRGDKJW-JNGHOCHBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-2-octoanoyl-sn-glycerol (CHEBI:90493) is a disaccharide derivative (CHEBI:63353) |
| 3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-2-octoanoyl-sn-glycerol (CHEBI:90493) is a glycoglycerolipid (CHEBI:24385) |
| IUPAC Name |
|---|
| (2R)-1-[(6-O-α-D-galactopyranosyl-β-D-galactopyranosyl)oxy]-3-hydroxypropan-2-yl octanoate |
| UniProt Name | Source |
|---|---|
| 2-octanoyl-3-O-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol | UniProt |
| Citations |
|---|