previous compound ID: 119 next compound
InChIKey: AFSDNFLWKVMVRB-UHFFFAOYSA-N
SMILES: C1=C2C3=C(C(=C1O)O)OC(=O)C4=CC(=C(C(=C43)OC2=O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 119





CID is 5281855
synonyms found at PubChem are:
ellagic acid, 476-66-4, Benzoaric acid, Lagistase, Eleagic acid, Alizarine Yellow, Elagostasine, 2,3,7,8-Tetrahydroxychromeno[5,4,3-cde]chromene-5,10-dione, Ellagic acid dihydrate, Llagic acid, Acide ellagique, Acido elagico, Acidum ellagicum, C.I. 55005, Gallogen (VAN), Gallogen (astringent), C.I. 75270, Ellagate, Ellagic acid [INN:DCF], UNII-19YRN3ZS9P, Acido elagico [INN-Spanish], CCRIS 774, Gallogen, astringent, Acide ellagique [INN-French], Acidum ellagicum [INN-Latin], MLS000069632, C14H6O8, EINECS 207-508-3, NSC407286, NSC 407286, NSC 656272, BRN 0047549, 19YRN3ZS9P, CHEMBL6246, SMR000058244, CHEBI:4775, AFSDNFLWKVMVRB-UHFFFAOYSA-N, 2,3,7,8-Tetrahydroxy(1)benzopyrano(5,4,3-cde)(1)benzopyran-5,10-dione, MFCD00006914, NSC656272, NCGC00017245-02, Diphenic acid, 4,4',5,5',6,6'-hexahydroxy-, di-delta-lactone, DSSTox_CID_557, (1)Benzopyrano(5,4,3-cde)(1)benzopyran-5,10-dione, 2,3,7,8-tetrahydroxy-, DSSTox_RID_75657, DSSTox_GSID_20557, W-202834, 4,4',5,5',6,6'-hexahydroxydiphenic acid 2,6,2',6'-dilactone, Pomegranate juice, [1]Benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione, 2,3,7,8-tetrahydroxy-, 2,3,7,8-Tetrahydroxy(1)benzopyrano(5,4,3-cde)-(1)benzopyran-5,10-dione, 2,3,7,8-tetrahydroxy[1]benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione, CAS-476-66-4, SR-01000721925, Benzoarate, Ellagsaeure, Elllagicacid, Polyphenolic, Eleagate, Ellagic, Llagate, Elagic Acid, HSDB 7574, 2zjw, REF, tetrahydroxy[?]dione, Spectrum_001194, Spectrum2_000905, Spectrum3_001535, Spectrum4_000750, Spectrum5_000959, D0A1CM, Oprea1_032884, SCHEMBL20429, BSPBio_002950, KBioGR_001080, KBioSS_001674, 5-19-07-00108 (Beilstein Handbook Reference), MLS006011868, BIDD:ER0482, BIDD:GT0565, SPECTRUM1502245, SPBio_000750, Ellagic acid, 476-66-4, BDBM4078, LTK-20, DTXSID2020557, SCHEMBL19184504, BCBcMAP01_000154, cid_5281855, KBio2_001674, KBio2_004242, KBio2_006810, KBio3_002450, BIE1001, Ellagic acid, analytical standard, MolPort-000-861-050, ZX-AFC000221, HMS1921N20, Pharmakon1600-01502245, BCP10830, HY-B0183, KS-00000G4Q, TNP00132, ZINC3872446, Tox21_110805, 6244AF, BBL009292, BS0259, CCG-36358, CE-039, NSC758198, s1327, SBB006501, STK801964, Ellagic acid, >=96.0% (HPCE), AKOS004120045, Tox21_110805_1, CS-2067, DB08846, EBD2138595, LS-1285, NSC-407286, NSC-656272, NSC-758198, SDCCGMLS-0066664.P001, SMP1_000111, NCGC00017245-01, NCGC00017245-03, NCGC00017245-04, NCGC00017245-05, NCGC00017245-06, NCGC00017245-07, NCGC00017245-08, NCGC00017245-09, NCGC00017245-10, NCGC00017245-12, NCGC00094975-01, NCGC00094975-02, NCGC00094975-03, NCGC00094975-04, NCGC00178375-01, AC-11647, AK162122, AN-45155, AS-35095, CC-27449, NCI60_003869, SC-17946, ST057073, SBI-0051742.P002, AB0073029, AB2000047, AX8127215, E0375, FT-0603405, H2736, ST24038499, C10788, MLS-0066664.0001, AB00052292_11, AB00052292_12, C-18851, I04-0032, SR-01000721925-3, SR-01000721925-4, SR-01000721925-5, SR-01000721925-6, SR-01000721925-7, BRD-K30466858-001-05-4, Ellagic acid, primary pharmaceutical reference standard, Ellagic acid, >=95% (HPLC), powder, from tree bark, Diphenic acid,4',5,5',6,6'-hexahydroxy-, di-.delta.-lactone, 2,3,7,8-Tetrahydroxychromeno[5,4,3-cde]chromene-5,10-dione #, 4,4',5,5',6,6'-HEXAHYDROXYDIPHENIC ACID 2,6,2',6'-, Diphenic acid, 4,4',5,5',6,6'-hexahydroxy-, di-.delta.-lactone, [1]Benzopyrano[5,3-cde][1]benzopyran-5,10-dione, 2,3,7,8-tetrahydroxy-, 2,3,7,8-Tetrahydroxy-[1]benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione, 2,3,7,8-Tetrahydroxy[1]benzopyrano-[5,4,3-cde][1]benzopyran-5,10-dione, [1,2'-dicarboxylic acid, 4,4',5,5',6,6'-hexahydroxy-, di-.delta.-lactone, (1,1'-Biphenyl)-2,2'-dicarboxylic acid, 4,4',5,5',6,6'-hexahydroxy-, di-.delta.-lactone, 4,4 inverted exclamation marka,5,5 inverted exclamation marka,6,6 inverted exclamation marka-Hexahydroxydiphenic acid 2,6,2 inverted exclamation marka,6 inverted exclamation marka-dilactone, 6,7,13,14-tetrahydroxy-2,9-dioxatetracyclo[6.6.2.0;{4,16}.0;{11,15}]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione, 6,7,13,14-tetrahydroxy-2,9-dioxatetracyclo[6.6.2.0^{4,16}.0^{11,15}]hexadeca-1(14),4(16),5,7,11(15),12-hexaene-3,10-dione