Name(s) | pe-nme(16:0/20:1(11z)) |
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Scientific name(s) | |
Formula | C42H82NO8P |
Molecular mass | 760.091 |
IUPAC name | Not available |
INCHI | InChI=1S/C42H82NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43-3)38-48-41(44)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2/h18-19,40,43H,4-17,20-39H2,1-3H3,(H,46,47)/b19-18- |
SMILE | [H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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