Name(s) | ps(18:1(11z)/20:1(13z)) |
---|---|
Scientific name(s) | |
Formula | C44H82NO10P |
Molecular mass | 816.111 |
IUPAC name | Not available |
INCHI | InChI=1S/C44H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13-16,40-41H,3-12,17-39,45H2,1-2H3,(H,48,49)(H,50,51)/b15-13-,16-14-/t40-,41+/m1/s1 |
SMILE | [H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCC)C(O)=O |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
---|