EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H52O9 |
| Net Charge | 0 |
| Average Mass | 520.704 |
| Monoisotopic Mass | 520.36113 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C27H52O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(30)34-19-21(29)20-35-27-26(33)25(32)24(31)22(18-28)36-27/h21-22,24-29,31-33H,2-20H2,1H3/t21-,22-,24+,25+,26-,27+/m1/s1 |
| InChIKey | MBFYCKZNLJDPEC-YTBGJVRDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-oleoyl-3-α-D-galactosyl-sn-glycerol (CHEBI:63772) is a 1-acyl-3-α-D-galactosyl-sn-glycerol (CHEBI:63771) |
| IUPAC Name |
|---|
| (2S)-3-(α-D-galactopyranosyloxy)-2-hydroxypropyl (9Z)-octadec-9-enoate |
| Synonyms | Source |
|---|---|
| 1-O-(9Z)-octadec-9-enoyl-3-O-(α-D-galactopyranosyl)-sn-glycerol | ChEBI |
| 1-O-(9Z)-octadec-9-enoyl-3-O-(α-D-galactosyl)-sn-glycerol | ChEBI |
| 1-O-oleoyl-3-O-(α-D-galactopyranosyl)-sn-glycerol | ChEBI |
| 1-O-oleoyl-3-O-(α-D-galactosyl)-sn-glycerol | ChEBI |
| (2S)-3-(α-D-galactopyranosyloxy)-2-hydroxypropyl oleate | ChEBI |
| 3-O-α-D-galactopyranosyl-1-O-oleoyl-sn-glycerol | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:21669283 | Reaxys |
| Citations |
|---|