Name(s) | pa(16:0/18:3(6z,9z,12z)) |
---|---|
Scientific name(s) | |
Formula | C37H67O8P |
Molecular mass | 670.909 |
IUPAC name | Not available |
INCHI | InChI=1S/C37H67O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,22,24,35H,3-10,12,14-16,19-21,23,25-34H2,1-2H3,(H2,40,41,42)/b13-11-,18-17-,24-22-/t35-/m1/s1 |
SMILE | [H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
---|