Name(s) | lpa(20:0/0:0) |
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Scientific name(s) | |
Formula | C23H47O7P |
Molecular mass | 466.596 |
IUPAC name | Not available |
INCHI | InChI=1S/C23H47O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)29-20-22(24)21-30-31(26,27)28/h22,24H,2-21H2,1H3,(H2,26,27,28) |
SMILE | CCCCCCCCCCCCCCCCCCCC(=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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