EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H64O5 |
| Net Charge | 0 |
| Average Mass | 540.870 |
| Monoisotopic Mass | 540.47538 |
| SMILES | CCCCCCCCCCCCCCCCOC[C@H](COC(=O)CCCCCCCCCCC)OC(C)=O |
| InChI | InChI=1S/C33H64O5/c1-4-6-8-10-12-14-15-16-17-18-20-22-24-26-28-36-29-32(38-31(3)34)30-37-33(35)27-25-23-21-19-13-11-9-7-5-2/h32H,4-30H2,1-3H3/t32-/m1/s1 |
| InChIKey | AFPSUMOSKZMZGD-JGCGQSQUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-palmityl-2-acetyl-3-lauroyl-sn-glycerol (CHEBI:77681) has functional parent 1-O-palmityl-2-acetyl-sn-glycerol (CHEBI:75936) |
| 1-palmityl-2-acetyl-3-lauroyl-sn-glycerol (CHEBI:77681) has functional parent hexadecanoic acid (CHEBI:15756) |
| 1-palmityl-2-acetyl-3-lauroyl-sn-glycerol (CHEBI:77681) is a 1-alkyl-2-acetyl-3-acyl-sn-glycerol (CHEBI:17473) |
| 1-palmityl-2-acetyl-3-lauroyl-sn-glycerol (CHEBI:77681) is a dodecanoate ester (CHEBI:87659) |
| IUPAC Name |
|---|
| (2R)-2-acetoxy-3-(hexadecyloxy)propyl dodecanoate |
| Synonyms | Source |
|---|---|
| 1-hexadecyl-2-acetyl-3-dodecanoyl-sn-glycerol | ChEBI |
| (2R)-2-acetoxy-3-(hexadecyloxy)propyl laurate | IUPAC |
| UniProt Name | Source |
|---|---|
| 1-O-hexadecyl-2-acetyl-3-dodecanoyl-sn-glycerol | UniProt |