EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H42O3 |
| Net Charge | 0 |
| Average Mass | 330.553 |
| Monoisotopic Mass | 330.31340 |
| SMILES | CCCCCCCCCCCCCCCCOC[C@H](CO)OC |
| InChI | InChI=1S/C20H42O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-19-20(18-21)22-2/h20-21H,3-19H2,1-2H3/t20-/m0/s1 |
| InChIKey | XAWCMDFDFNRKGK-FQEVSTJZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-O-palmityl-2-O-methyl-sn-glycerol (CHEBI:76063) is a 1-alkyl-2-methyl-sn-glycerol (CHEBI:84473) |
| IUPAC Name |
|---|
| (2S)-3-(hexadecyloxy)-2-methoxypropan-1-ol |
| Synonyms | Source |
|---|---|
| 1-hexadecyl-2-methyl-sn-glycerol | ChEBI |
| 1-palmityl-2-methyl-sn-glycerol | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-O-hexadecyl-2-O-methyl-sn-glycerol | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4231332 | Reaxys |