Name(s) | lpa(22:0/0:0) |
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Scientific name(s) | |
Formula | C25H51O7P |
Molecular mass | 494.65 |
IUPAC name | Not available |
INCHI | InChI=1S/C25H51O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27)31-22-24(26)23-32-33(28,29)30/h24,26H,2-23H2,1H3,(H2,28,29,30) |
SMILE | CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(O)=O |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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