EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H68O5 |
| Net Charge | 0 |
| Average Mass | 568.924 |
| Monoisotopic Mass | 568.50668 |
| SMILES | CCCCCCCCCCCCCCCCOC[C@H](COC(=O)CCCCCCCCCCCCC)OC(C)=O |
| InChI | InChI=1S/C35H68O5/c1-4-6-8-10-12-14-16-17-18-20-22-24-26-28-30-38-31-34(40-33(3)36)32-39-35(37)29-27-25-23-21-19-15-13-11-9-7-5-2/h34H,4-32H2,1-3H3/t34-/m1/s1 |
| InChIKey | NJPLVGBNOUFNTO-UUWRZZSWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-palmityl-2-acetyl-3-myristoyl-sn-glycerol (CHEBI:77678) has functional parent 1-O-palmityl-2-acetyl-sn-glycerol (CHEBI:75936) |
| 1-palmityl-2-acetyl-3-myristoyl-sn-glycerol (CHEBI:77678) is a 1-alkyl-2-acetyl-3-acyl-sn-glycerol (CHEBI:17473) |
| 1-palmityl-2-acetyl-3-myristoyl-sn-glycerol (CHEBI:77678) is a tetradecanoate ester (CHEBI:87691) |
| IUPAC Name |
|---|
| (2R)-2-acetoxy-3-(hexadecyloxy)propyl tetradecanoate |
| Synonyms | Source |
|---|---|
| 1-hexadecyl-2-acetyl-3-tetradecanoyl-sn-glycerol | ChEBI |
| (2R)-2-acetoxy-3-(hexadecyloxy)propyl myristate | IUPAC |
| UniProt Name | Source |
|---|---|
| 1-O-hexadecyl-2-acetyl-3-tetradecanoyl-sn-glycerol | UniProt |