Name(s) | pc(18:0/20:1(13z)) |
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Scientific name(s) | |
Formula | C46H90NO8P |
Molecular mass | 816.199 |
IUPAC name | Not available |
INCHI | InChI=1S/C46H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h16,18,44H,6-15,17,19-43H2,1-5H3/b18-16-/t44-/m1/s1 |
SMILE | [H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCC |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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