EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H74O10 |
| Net Charge | 0 |
| Average Mass | 775.077 |
| Monoisotopic Mass | 774.52820 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OCC(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC |
| InChI | InChI=1S/C45H74O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(47)52-36-38(37-53-45-44(51)43(50)42(49)39(35-46)55-45)54-41(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,38-39,42-46,49-51H,3-4,9-10,15-16,21-37H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/t38?,39-,42+,43+,44-,45-/m1/s1 |
| InChIKey | QUZHZFAQJATMCA-VLTMIGNISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol (CHEBI:34042) is a glycosylglycerol derivative (CHEBI:63427) |
| Synonym | Source |
|---|---|
| 1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C13871 | KEGG COMPOUND |