Name(s) | pe-nme(22:0/22:1(13z)) |
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Scientific name(s) | |
Formula | C50H98NO8P |
Molecular mass | 872.307 |
IUPAC name | Not available |
INCHI | InChI=1S/C50H98NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h19,21,48,51H,4-18,20,22-47H2,1-3H3,(H,54,55)/b21-19- |
SMILE | [H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCC\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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