Name(s) | pe-nme(20:0/22:0) |
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Scientific name(s) | |
Formula | C48H96NO8P |
Molecular mass | 846.269 |
IUPAC name | Not available |
INCHI | InChI=1S/C48H96NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49-3)44-54-47(50)40-38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-5-2/h46,49H,4-45H2,1-3H3,(H,52,53) |
SMILE | [H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(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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