previous compound ID: 439 next compound
InChIKey: DEUFHKWBUJBCRS-UHFFFAOYSA-N
SMILES: CC1=C(C2=C(C(=C1O)C(=O)CC(C)C)OC3=C2C(=C(C(=C3C(=O)CC(C)C)O)C)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 53
"J Goepp" "SD Macknight" "J Liao" "DY Thomas" "E Matthes" "GW Carlile" "B Kus" "R Robert" "D Rotin" "JW Hanrahan"

chemical graph of compound 439




CID is 4445621
synonyms found at PubChem are:
RHODOMYRTOXIN, KBio2_001947, AC1NBMKV, Spectrum_001467, SpecPlus_000525, Spectrum2_001629, Spectrum3_001613, Spectrum4_001884, Spectrum5_000508, BSPBio_003245, KBioGR_002412, KBioSS_001947, DivK1c_006621, SPBio_001697, CHEMBL3039219, SCHEMBL12210330, CHEBI:92239, KBio1_001565, KBio2_004515, KBio2_007083, KBio3_002465, CCG-38749, ZINC03978776, NCGC00178189-01, BRD-K13725475-001-01-6, 3-methyl-1-[1,3,7,9-tetrahydroxy-2,8-dimethyl-6-(3-methylbutanoyl)dibenzofuran-4-yl]butan-1-one