Name(s) | pe-nme(16:0/18:0) |
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Scientific name(s) | |
Formula | C40H80NO8P |
Molecular mass | 734.053 |
IUPAC name | Not available |
INCHI | InChI=1S/C40H80NO8P/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2/h38,41H,4-37H2,1-3H3,(H,44,45) |
SMILE | [H]C(COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCCCCCC |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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