PDB CCD ID: | 0W5 | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C13 H22 O2 | ||||||||||||
InChI: | InChI=1S/C13H22O2/c1-12(2)10-8-6-4-3-5-7-9-11-13(14)15/h5,7,9,11-12H,3-4,6,8,10H2,1-2H3,(H,14,15)/b7-5+,11-9+ | ||||||||||||
InChIKey: | WJLRHDFJRFVDLR-JEGFTUTRSA-N | ||||||||||||
SMILES: |
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Name: | (2E,4E)-11-methyldodeca-2,4-dienoic acid | ||||||||||||
ZINC: | ZINC000033992458 |