EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H56O15 |
| Net Charge | 0 |
| Average Mass | 668.774 |
| Monoisotopic Mass | 668.36192 |
| SMILES | CCCCCCCC(=O)OC[C@H](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)OC(=O)CCCCCCC |
| InChI | InChI=1S/C31H56O15/c1-3-5-7-9-11-13-22(33)41-16-19(44-23(34)14-12-10-8-6-4-2)17-42-30-29(40)27(38)25(36)21(46-30)18-43-31-28(39)26(37)24(35)20(15-32)45-31/h19-21,24-32,35-40H,3-18H2,1-2H3/t19-,20-,21-,24+,25+,26+,27+,28-,29-,30-,31+/m1/s1 |
| InChIKey | VJRNLEJCPYFBMF-RXODWZMSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-1,2-dioctoanoyl-sn-glycerol (CHEBI:90457) is a disaccharide derivative (CHEBI:63353) |
| 3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-1,2-dioctoanoyl-sn-glycerol (CHEBI:90457) is a glycoglycerolipid (CHEBI:24385) |
| IUPAC Name |
|---|
| (2S)-3-[(6-O-α-D-galactopyranosyl-β-D-galactopyranosyl)oxy]propane-1,2-diyl dioctanoate |
| Synonyms | Source |
|---|---|
| 3-O-(6-O-α-D-galactopyranosyl-β-D-galactopyranosyl)-1,2-dioctanoyl-sn-glycerol | ChEBI |
| 3-O-(6-O-α-D-galactosyl-β-D-galactosyl)-1,2-dioctanoyl-sn-glycerol | ChEBI |
| 3-[α-D-Gal-(1→6)-β-D-Gal]-1,2-dioctanoyl-sn-glycerol | ChEBI |
| UniProt Name | Source |
|---|---|
| 1,2-dioctanoyl-3-O-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:21266315 | Reaxys |
| Citations |
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