EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H48O9 |
| Net Charge | 0 |
| Average Mass | 492.650 |
| Monoisotopic Mass | 492.32983 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C25H48O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(28)32-17-19(27)18-33-25-24(31)23(30)22(29)20(16-26)34-25/h19-20,22-27,29-31H,2-18H2,1H3/t19-,20-,22+,23+,24-,25+/m1/s1 |
| InChIKey | DWKQIHQQZYILDB-CETRGASCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-palmitoyl-3-α-D-galactosyl-sn-glycerol (CHEBI:63769) is a 1-acyl-3-α-D-galactosyl-sn-glycerol (CHEBI:63771) |
| IUPAC Name |
|---|
| (2S)-3-(α-D-galactopyranosyloxy)-2-hydroxypropyl hexadecanoate |
| Synonyms | Source |
|---|---|
| 1-O-hexadecanoyl-3-O-(α-D-galactopyranosyl)-sn-glycerol | ChEBI |
| 1-O-hexadecanoyl-3-O-(α-D-galactosyl)-sn-glycerol | ChEBI |
| 1-O-palmitoyl-3-O-(α-D-galactopyranosyl)-sn-glycerol | ChEBI |
| 1-O-palmitoyl-3-O-(α-D-galactosyl)-sn-glycerol | ChEBI |
| 1-hexadecanoyl-3-α-D-galactosyl-sn-glycerol | ChEBI |
| (2S)-3-(α-D-galactopyranosyloxy)-2-hydroxypropyl palmitate | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:21669280 | Reaxys |
| Citations |
|---|