Name(s) | pe-nme(18:0/22:0) |
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Scientific name(s) | |
Formula | C46H92NO8P |
Molecular mass | 818.215 |
IUPAC name | Not available |
INCHI | InChI=1S/C46H92NO8P/c1-4-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47-3)42-52-45(48)38-36-34-32-30-28-26-24-19-17-15-13-11-9-7-5-2/h44,47H,4-43H2,1-3H3,(H,50,51) |
SMILE | [H]C(COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCCCCCC |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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