Name(s) | pe-nme(20:0/20:1(11z)) |
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Scientific name(s) | |
Formula | C46H90NO8P |
Molecular mass | 816.199 |
IUPAC name | Not available |
INCHI | InChI=1S/C46H90NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47-3)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h19,21,44,47H,4-18,20,22-43H2,1-3H3,(H,50,51)/b21-19- |
SMILE | [H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(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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