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)CCCCCC(O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C51H98O7/c1-4-7-10-13-16-18-20-22-24-26-29-32-37-42-49(53)56-45-48(58-51(55)44-38-33-30-27-25-23-21-19-17-14-11-8-5-2)46-57-50(54)43-39-34-36-41-47(52)40-35-31-28-15-12-9-6-3/h47-48,52H,4-46H2,1-3H3/t47?,48-/m0/s1 |
| InChIKey | UARZLUSFDNWVPU-HOMNMMCZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(7-hydroxyhexadecanoyl)-2,3-di-hexadecanoyl-sn-glycerol (CHEBI:760819) is a triacyl-sn-glycerol (CHEBI:64615) |
| UniProt Name | Source |
|---|---|
| 1-(7-hydroxyhexadecanoyl)-2,3-di-hexadecanoyl-sn-glycerol | UniProt |
| Citations |
|---|