Name(s) | lpa(18:3(6z,9z,12z)/0:0) |
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Scientific name(s) | |
Formula | C21H37O7P |
Molecular mass | 432.494 |
IUPAC name | Not available |
INCHI | InChI=1S/C21H37O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26/h6-7,9-10,12-13,20,22H,2-5,8,11,14-19H2,1H3,(H2,24,25,26)/b7-6-,10-9-,13-12- |
SMILE | CCCCC\C=C/C\C=C/C\C=C/CCCCC(=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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