EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H80O10 |
| Net Charge | 0 |
| Average Mass | 757.103 |
| Monoisotopic Mass | 756.57515 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCCC)CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C43H80O10/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(46)52-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)34-50-38(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,36-37,40-44,47-49H,3-16,19-35H2,1-2H3/b18-17-/t36-,37+,40-,41-,42+,43-/m0/s1 |
| InChIKey | GJPFUHJUTMNEJR-CLELBICESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-α-D-galactosyl-2-oleoyl-3-palmitoyl-sn-glycerol (CHEBI:63765) is a 2,3-diacyl-1-α-D-galactosyl-sn-glycerol (CHEBI:63763) |
| Synonyms | Source |
|---|---|
| 1-O-(α-D-galactosyl)-2-O-oleoyl-3-O-palmitoyl-sn-glycerol | ChEBI |
| 2-oleoyl-3-hexadecanoyl-1-α-D-galactosyl-sn-glycerol | ChEBI |
| 1-O-α-D-Galp-2-O-Ole-3-O-Pal-sn-GRO | ChEBI |
| 2-oleoyl-3-palmitoyl-1-α-D-galactosyl-sn-glycerol | ChEBI |
| 1-α-D-galactosyl-2-oleoyl-3-hexadecanoyl-sn-glycerol | ChEBI |
| 1-O-(α-D-galactopyranosyl)-2-O-oleoyl-3-O-palmitoyl-sn-glycerol | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:21669292 | Reaxys |