EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H56O5 |
| Net Charge | 0 |
| Average Mass | 484.762 |
| Monoisotopic Mass | 484.41277 |
| SMILES | CCCCCCCCCCCCCCCCOC[C@H](COC(=O)CCCCCCC)OC(C)=O |
| InChI | InChI=1S/C29H56O5/c1-4-6-8-10-11-12-13-14-15-16-17-18-20-22-24-32-25-28(34-27(3)30)26-33-29(31)23-21-19-9-7-5-2/h28H,4-26H2,1-3H3/t28-/m1/s1 |
| InChIKey | SBFWLWZYSNLQGC-MUUNZHRXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-palmityl-2-acetyl-3-capryloyl-sn-glycerol (CHEBI:77682) has functional parent 1-O-palmityl-2-acetyl-sn-glycerol (CHEBI:75936) |
| 1-palmityl-2-acetyl-3-capryloyl-sn-glycerol (CHEBI:77682) is a 1-alkyl-2-acetyl-3-acyl-sn-glycerol (CHEBI:17473) |
| 1-palmityl-2-acetyl-3-capryloyl-sn-glycerol (CHEBI:77682) is a octanoate ester (CHEBI:87657) |
| IUPAC Name |
|---|
| (2R)-2-acetoxy-3-(hexadecyloxy)propyl octanoate |
| Synonym | Source |
|---|---|
| 1-hexadecyl-2-acetyl-3-octanoyl-sn-glycerol | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-O-hexadecyl-2-acetyl-3-octanoyl-sn-glycerol | UniProt |