Name(s) | ps(18:1(9z)/18:1(11z)) |
---|---|
Scientific name(s) | |
Formula | C42H78NO10P |
Molecular mass | 788.057 |
IUPAC name | Not available |
INCHI | InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16-17,19,38-39H,3-13,15,18,20-37,43H2,1-2H3,(H,46,47)(H,48,49)/b16-14-,19-17-/t38-,39+/m1/s1 |
SMILE | [H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\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 |
---|