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)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/C43H80O10/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(45)50-34-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)52-39(46)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/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 | JBZBYHKCRFIXBI-BNOJPGAFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-oleoyl-2-palmitoyl-3-α-D-galactosyl-sn-glycerol (CHEBI:63761) is a 1,2-diacyl-3-α-D-galactosyl-sn-glycerol (CHEBI:63751) |
| IUPAC Name |
|---|
| (2S)-3-(α-D-galactopyranosyloxy)-2-(hexadecanoyloxy)propyl (9Z)-octadec-9-enoate |
| Synonyms | Source |
|---|---|
| 3-O-α-D-Galp-1-O-Ole-2-O-Pal-sn-GRO | ChEBI |
| 1-oleoyl-2-hexadecanoyl-3-α-D-galactosyl-sn-glycerol | ChEBI |
| 1-O-oleoyl-2-O-palmitoyl-3-O-(α-D-galactosyl)-sn-glycerol | ChEBI |
| 1-O-oleoyl-2-O-hexadecanoyl-3-O-(α-D-galactosyl)-sn-glycerol | ChEBI |
| 1-O-oleoyl-2-O-hexadecanoyl-3-O-(α-D-galactopyranosyl)-sn-glycerol | ChEBI |
| 1-O-oleoyl-2-O-palmitoyl-3-O-(α-D-galactopyranosyl)-sn-glycerol | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:7898464 | Reaxys |
| Citations |
|---|