EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H82O10 |
| Net Charge | 0 |
| Average Mass | 783.141 |
| Monoisotopic Mass | 782.59080 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C45H82O10/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/h17-20,38-39,42-46,49-51H,3-16,21-37H2,1-2H3/b19-17-,20-18-/t38-,39+,42-,43-,44+,45-/m0/s1 |
| InChIKey | FYKCSQSTKDUTFT-GMUCFJDWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-dioleoyl-1-α-D-galactosyl-sn-glycerol (CHEBI:63764) is a 2,3-diacyl-1-α-D-galactosyl-sn-glycerol (CHEBI:63763) |
| IUPAC Name |
|---|
| (2R)-3-(α-D-galactopyranosyloxy)propane-1,2-diyl (9Z,9'Z)bis-octadec-9-enoate |
| Synonyms | Source |
|---|---|
| 2,3-di-O-oleoyl-1-O-(α-D-galactopyranosyl)-sn-glycero | ChEBI |
| 2,3-di-O-oleoyl-1-O-(α-D-galactosyl)-sn-glycero | ChEBI |
| 1-α-D-galactosyl-2,3-dioleoyl-sn-glycerol | ChEBI |
| 1-O-α-D-Galp-2,3-di-O-Ole-sn-GRO | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:21669295 | Reaxys |
| Citations |
|---|