Name(s) | zp-amide c |
---|---|
Scientific name(s) | schembl14802132; 412316-38-2 |
Formula | C16H27NO4 |
Molecular mass | 297.39 |
IUPAC name | (2E,6Z,8E)-10,11-dihydroxy-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8-trienamide |
INCHI | InChI=1S/C16H27NO4/c1-13(18)14(19)10-8-6-4-5-7-9-11-15(20)17-12-16(2,3)21/h4,6,8-11,13-14,18-19,21H,5,7,12H2,1-3H3,(H,17,20)/b6-4-,10-8+,11-9+ |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 9839194 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
---|