EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C51H102NO8P |
| Net Charge | 0 |
| Average Mass | 888.350 |
| Monoisotopic Mass | 887.73431 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C51H102NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52(3,4)5)47-57-50(53)43-41-39-37-35-33-31-21-19-17-15-13-11-9-7-2/h49H,6-48H2,1-5H3/t49-/m1/s1 |
| InChIKey | KAQLYRSNPLXIQB-ANFMRNGASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-heptadecanoyl-2-hexacosanoyl-sn-glycero-3-phosphocholine (CHEBI:747777) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| UniProt Name | Source |
|---|---|
| 1-heptadecanoyl-2-hexacosanoyl-sn-glycero-3-phosphocholine | UniProt |
| Citations |
|---|