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CHEBI:63775 - 1,2-dioleoyl-3-β-D-galactosyl-sn-glycerol
| 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-/m1/s1 |
| InChIKey | FYKCSQSTKDUTFT-KMILUJHCSA-N |
| Roles Classification |
|---|
| Biological Role: | mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-dioleoyl-3-β-D-galactosyl-sn-glycerol (CHEBI:63775) is a 1,2-diacyl-3-β-D-galactosyl-sn-glycerol (CHEBI:17615) |
| 1,2-dioleoyl-3-β-D-galactosyl-sn-glycerol (CHEBI:63775) is a 1,2-dioleoyl-3-β-D-galactosylglycerol (CHEBI:63887) |
| IUPAC Name |
|---|
| (2S)-3-(β-D-galactopyranosyloxy)propane-1,2-diyl (9Z,9'Z)bis-octadec-9-enoate |
| Synonyms | Source |
|---|---|
| 1,2-di-O-oleoyl-3-O-(β-D-galactopyranosyl)-sn-glycerol | ChEBI |
| 3-O-β-D-Galp-1,2-di-O-Ole-sn-GRO | ChEBI |
| 1,2-di-O-oleoyl-3-O-(β-D-galactosyl)-sn-glycerol | ChEBI |
| UniProt Name | Source |
|---|---|
| 1,2-di-(9Z-octadecenoyl)-3-β-D-galactosyl-sn-glycerol | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:9248316 | Reaxys |
| Citations |
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