Name(s) | pg(18:0/20:1(11z)) |
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Scientific name(s) | |
Formula | C44H85O10P |
Molecular mass | 805.128 |
IUPAC name | Not available |
INCHI | InChI=1S/C44H85O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,41-42,45-46H,3-16,18,20-40H2,1-2H3,(H,49,50)/b19-17-/t41-,42+/m0/s1 |
SMILE | [H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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