EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H78O10P |
| Net Charge | -1 |
| Average Mass | 774.050 |
| Monoisotopic Mass | 773.53381 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](CO)COP(=O)([O-])OC[C@H](CO)OC(=O)CCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(35-43)37-49-53(47,48)50-38-40(36-44)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39-40,43-44H,3-16,21-38H2,1-2H3,(H,47,48)/p-1/b19-17-,20-18-/t39-,40+ |
| InChIKey | ZCXRIDHJRROVJY-LXNLGIMZSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S,R)-bis-(2-oleoylglycero)-1-phosphate(1−) (CHEBI:747850) is a 1,1'-lysobisphosphatidate (CHEBI:77720) |
| UniProt Name | Source |
|---|---|
| 2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(2'-(9Z-octadecenoyl)-1'-sn-glycerol) | UniProt |
| Citations |
|---|