Molecule

(2E,4E)-hexa-2,4-dienoic acid

Chemical Information

Molecular Image
InChI InChI=1S/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)/b3-2+,5-4+
SMILES C/C=C/C=C/C(=O)O
InChI Key WSWCOQWTEOXDQX-MQQKCMAXSA-N
Exact Mass 112.130 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol2659
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    CHEBI:38358 chebi
    LMFA01030100 lipidmaps
    CHEMBL250212 chembl
    1647 surechembl
    643460 pubchem
    X045WJ989B fdasrs
    PD014431 probes_and_drugs
    ZZZNWQ CCDC
    107760 brenda
    109028 brenda
    163867 brenda
    254082 brenda
    28087 brenda
    32413 brenda
    65921 brenda
    HMDB0029581 hmdb
    DTXSID3021277 comptox
    FDB000738 foodb
    Molport-001-780-268 molport
    The data in this table is sourced from UniChem at EBI.