Molecule

(1S,12S)-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaen-16-ol

Chemical Information

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol6544
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    CHEMBL445279 ChEMBL
    C16229 KEGG Ligand
    MCULE-8938875451 Mcule
    J330.617H Nikkaji
    ZINC000001620281 ZINC
    161298 PubChem
    70128857 NMRShiftDB
    73030 ChEBI
    19908-48-6 ACToR
    PD088053 ProbesDrugs
    38688 Brenda
    157333 Brenda
    The data in this table is sourced from UniChem at EBI.