EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H72O5 |
| Net Charge | 0 |
| Average Mass | 596.978 |
| Monoisotopic Mass | 596.53798 |
| SMILES | CCCCCCCCCCCCCCCCOC[C@H](COC(=O)CCCCCCCCCCCCCCC)OC(C)=O |
| InChI | InChI=1S/C37H72O5/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-40-33-36(42-35(3)38)34-41-37(39)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h36H,4-34H2,1-3H3/t36-/m1/s1 |
| InChIKey | AHYRTHPOYQENFP-PSXMRANNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-palmityl-2-acetyl-3-palmitoyl-sn-glycerol (CHEBI:77680) has functional parent 1-O-palmityl-2-acetyl-sn-glycerol (CHEBI:75936) |
| 1-palmityl-2-acetyl-3-palmitoyl-sn-glycerol (CHEBI:77680) has functional parent hexadecanoic acid (CHEBI:15756) |
| 1-palmityl-2-acetyl-3-palmitoyl-sn-glycerol (CHEBI:77680) is a 1-alkyl-2-acetyl-3-acyl-sn-glycerol (CHEBI:17473) |
| IUPAC Name |
|---|
| (2R)-2-acetoxy-3-(hexadecyloxy)propyl hexadecanoate |
| Synonyms | Source |
|---|---|
| 1-hexadecyl-2-acetyl-3-hexadecanoyl-sn-glycerol | ChEBI |
| (2R)-2-acetoxy-3-(hexadecyloxy)propyl palmitate | IUPAC |
| UniProt Name | Source |
|---|---|
| 1-O-hexadecyl-2-acetyl-3-hexadecanoyl-sn-glycerol | UniProt |