Name(s) | pe(20:1(13z)/20:1(13z)) |
---|---|
Scientific name(s) | |
Formula | C45H86NO8P |
Molecular mass | 800.156 |
IUPAC name | Not available |
INCHI | InChI=1S/C45H86NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,43H,3-12,17-42,46H2,1-2H3,(H,49,50)/b15-13-,16-14-/t43-/m1/s1 |
SMILE | [H][C@@](COC(=O)CCCCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC\C=C/CCCCCC |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
---|