Name(s) | lpa(20:1(13z)/0:0) |
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Scientific name(s) | |
Formula | C23H45O7P |
Molecular mass | 464.58 |
IUPAC name | Not available |
INCHI | InChI=1S/C23H45O7P/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/h7-8,22,24H,2-6,9-21H2,1H3,(H2,26,27,28)/b8-7- |
SMILE | CCCCCC\C=C/CCCCCCCCCCCC(=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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