Name(s) | ps(18:0/18:3(6z,9z,12z)) |
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Scientific name(s) | |
Formula | C42H76NO10P |
Molecular mass | 786.041 |
IUPAC name | Not available |
INCHI | InChI=1S/C42H76NO10P/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/h12,14,18,20,24,26,38-39H,3-11,13,15-17,19,21-23,25,27-37,43H2,1-2H3,(H,46,47)(H,48,49)/b14-12-,20-18-,26-24-/t38-,39+/m1/s1 |
SMILE | [H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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