EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H76O5 |
| Net Charge | 0 |
| Average Mass | 625.032 |
| Monoisotopic Mass | 624.56928 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COCCCCCCCCCCCCCCCC)OC(C)=O |
| InChI | InChI=1S/C39H76O5/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-39(41)43-36-38(44-37(3)40)35-42-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h38H,4-36H2,1-3H3/t38-/m1/s1 |
| InChIKey | FDYFIYWWDYCAEH-KXQOOQHDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-palmityl-2-acetyl-3-stearoyl-sn-glycerol (CHEBI:77677) has functional parent 1-O-palmityl-2-acetyl-sn-glycerol (CHEBI:75936) |
| 1-palmityl-2-acetyl-3-stearoyl-sn-glycerol (CHEBI:77677) has functional parent octadecanoic acid (CHEBI:28842) |
| 1-palmityl-2-acetyl-3-stearoyl-sn-glycerol (CHEBI:77677) is a 1-alkyl-2-acetyl-3-acyl-sn-glycerol (CHEBI:17473) |
| IUPAC Name |
|---|
| (2R)-2-acetoxy-3-(hexadecyloxy)propyl octadecanoate |
| Synonyms | Source |
|---|---|
| 1-hexadecyl-2-acetyl-3-octadecanoyl-sn-glycerol | ChEBI |
| (2R)-2-acetoxy-3-(hexadecyloxy)propyl stearate | IUPAC |
| UniProt Name | Source |
|---|---|
| 1-O-hexadecyl-2-acetyl-3-octadecanoyl-sn-glycerol | UniProt |