EMBL-EBI | Chemical Biology Resources | ChEBI
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| Formula | C51H98O7 |
| Net Charge | 0 |
| Average Mass | 823.338 |
| Monoisotopic Mass | 822.73126 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCCO)OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C51H98O7/c1-3-5-7-9-11-13-15-18-22-26-30-34-38-42-49(53)56-46-48(58-51(55)44-40-36-32-28-24-19-16-14-12-10-8-6-4-2)47-57-50(54)43-39-35-31-27-23-20-17-21-25-29-33-37-41-45-52/h48,52H,3-47H2,1-2H3/t48-/m0/s1 |
| InChIKey | QLKIXDDVVYZLQT-DYVQZXGMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(16-hydroxyhexadecanoyl)-2,3-di-hexadecanoyl-sn-glycerol (CHEBI:760817) is a triacyl-sn-glycerol (CHEBI:64615) |
| UniProt Name | Source |
|---|---|
| 1-(16-hydroxyhexadecanoyl)-2,3-di-hexadecanoyl-sn-glycerol | UniProt |
| Citations |
|---|