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+/m1/s1 |
| InChIKey | GJPFUHJUTMNEJR-BNOJPGAFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-palmitoyl-2-oleoyl-3-α-D-galactosyl-sn-glycerol (CHEBI:63757) is a 1,2-diacyl-3-α-D-galactosyl-sn-glycerol (CHEBI:63751) |
| IUPAC Name |
|---|
| (2S)-1-(α-D-galactopyranosyloxy)-3-(hexadecanoyloxy)propyl (9Z)-octadec-9-enoate |
| Synonyms | Source |
|---|---|
| (2S)-1-(α-D-galactopyranosyloxy)-3-(palmitoyloxy)propyl (9Z)-octadec-9-enoate | ChEBI |
| 1-O-palmitoyl-2-O-oleoyl-3-O-(α-D-galactosyl)-sn-glycerol | ChEBI |
| 1-O-hexadecanoyl-2-O-oleoyl-3-O-(α-D-galactopyranosyl)-sn-glycerol | ChEBI |
| 1-O-hexadecanoyl-2-O-oleoyl-3-O-(α-D-galactosyl)-sn-glycerol | ChEBI |
| 1-hexadecanoyl-2-oleoyl-3-α-D-galactosyl-sn-glycerol | ChEBI |
| 1-O-palmitoyl-2-O-oleoyl-3-O-(α-D-galactopyranosyl)-sn-glycerol | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:10233811 | Reaxys |
| Citations |
|---|