Name(s) | pa(18:0/22:1(13z)) |
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Scientific name(s) | |
Formula | C43H83O8P |
Molecular mass | 759.103 |
IUPAC name | Not available |
INCHI | InChI=1S/C43H83O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17,19,41H,3-16,18,20-40H2,1-2H3,(H2,46,47,48)/b19-17-/t41-/m1/s1 |
SMILE | [H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\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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