EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H78O10 |
| Net Charge | 0 |
| Average Mass | 731.065 |
| Monoisotopic Mass | 730.55950 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C41H78O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(43)48-32-34(33-49-41-40(47)39(46)38(45)35(31-42)51-41)50-37(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-35,38-42,45-47H,3-33H2,1-2H3/t34-,35+,38-,39-,40+,41-/m0/s1 |
| InChIKey | DFUALJIUMYYHRG-SBGOVMDRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-dipalmitoyl-1-α-D-galactosyl-sn-glycerol (CHEBI:63762) is a 2,3-diacyl-1-α-D-galactosyl-sn-glycerol (CHEBI:63763) |
| IUPAC Name |
|---|
| (2R)-3-(α-D-galactopyranosyloxy)propane-1,2-diyl dihexadecanoate |
| Synonyms | Source |
|---|---|
| 2,3-di-O-hexadecanoyl-1-O-(α-D-galactosyl)-sn-glycerol | ChEBI |
| 1-O-α-D-Galp-2,3-di-O-Pal-sn-GRO | ChEBI |
| 2,3-di-O-palmitoyl-1-O-(α-D-galactopyranosyl)-sn-glycerol | ChEBI |
| 2,3-dihexadecanoyl-1-α-D-galactosyl-sn-glycerol | ChEBI |
| 2,3-di-O-palmitoyl-1-O-(α-D-galactosyl)-sn-glycerol | ChEBI |
| 2,3-di-O-hexadecanoyl-1-O-(α-D-galactopyranosyl)-sn-glycerol | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:21669290 | Reaxys |
| Citations |
|---|