Molecule

undecanoic acid

Chemical Information

Molecular Image
InChI InChI=1S/C11H22O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-10H2,1H3,(H,12,13)
SMILES CCCCCCCCCCC(O)=O
InChI Key ZDPHROOEEOARMN-UHFFFAOYSA-N
Exact Mass 186.162 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol24440
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    DB16857 drugbank
    CHEBI:32368 chebi
    LMFA01010011 lipidmaps
    11A rcsb_pdb
    CHEMBL108030 chembl
    9266 surechembl
    8180 pubchem
    138ON3IIQG fdasrs
    11A pdbe
    5533 gtopdb
    PD048355 probes_and_drugs
    ZZZNYY CCDC
    137290 brenda
    16009 brenda
    8206 brenda
    HMDB0000947 hmdb
    DTXSID8021690 comptox
    NCT01065220 clinicaltrials
    NCT01382069 clinicaltrials
    NCT02927210 clinicaltrials
    FDB000700 foodb
    Molport-000-881-069 molport
    50511006 bindingdb
    The data in this table is sourced from UniChem at EBI.