previous compound ID: 1686 next compound
InChIKey: PFTAWBLQPZVEMU-UKRRQHHQSA-N
SMILES: C1[C@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O

biological descriptors:

CFTR relevance: no effect

Category:
Influence on CFTR function none
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 56
"L Zhu" "X Gao" "L Chen" "H Yang" "T Ma" "B Yu" "Y Zhang"

chemical graph of compound 1686





CID is 72276
synonyms found at PubChem are:
(-)-Epicatechin, 490-46-0, Epicatechin, L-Epicatechin, (-)-Epicatechol, l-Acacatechin, (2R,3R)-2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol, Epicatechol, l-Epicatechol, (-)epicatechin, (2R,3R)-(-)-Epicatechin, UNII-34PHS7TU43, epi-Catechin, epi-Catechol, CCRIS 7097, EINECS 207-710-1, NSC 81161, CHEBI:90, Epicatechol, (-)-, 34PHS7TU43, PFTAWBLQPZVEMU-UKRRQHHQSA-N, (-)-(2R:3R)-5,7,3',4'-Tetrahydroxyflavan-3-ol, C15H14O6, 2-(3,4-Dihydroxyphenyl)-2,3,4-trihydro-3,5,7-trihydroxychromene, (2R,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol, (2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol, 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R-cis)-, DSSTox_CID_25133, DSSTox_RID_80694, DSSTox_GSID_45133, d-Epicatechin, (2R,3R)-2-(3,4-dihydroxyphenyl)chromane-3,5,7-triol, (+)-epicatechol, Epicatechin-(-), (2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol, CAS-490-46-0, SMR000156230, (.+-.)-Epicatechol, 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R,3R)-, (+/-)-Catechin hydrate, alpha-catechin, NSC81161, Catechin C, .alpha. Catechin, Epicatechin (EC), NCGC00015215-02, 28E, 7295-85-4, L(-)-Epicatechin, Prestwick_203, 2,3-cis-epicatechin, PubChem6021, (2S,3S)-3,3',4',5,7-pentahydroxyflavan, (-)-cis-Epicatechin, L-Epicatechin ,(S), Spectrum_000159, SpecPlus_000267, AC1L2HRG, AC1Q7ABQ, Spectrum2_000675, Spectrum3_000243, Spectrum4_000949, Spectrum5_000929, Lopac-C-1251, Oprea1_209947, SCHEMBL19412, BSPBio_001626, KBioGR_001538, KBioSS_000639, SPECTRUM210206, cid_72276, MLS001304012, MLS001304152, DivK1c_006363, SPBio_000769, (2S,3S)-(+)-Epicatechin, CHEMBL583912, DTXSID4045133, ACon1_001106, BCBcMAP01_000224, BDBM23417, CTK8C4815, KBio1_001307, KBio2_000639, KBio2_003207, KBio2_005775, KBio3_001126, KS-00000YHE, MolPort-001-740-232, HMS1923M05, KUC104404N, ZINC119988, 17334-50-8, HY-N0001, KS-000004ZL, Tox21_110101, 3,3',4',5,7-Pentahydroxyflavane, ANW-73226, CCG-38571, LMPK12020003, s4723, (-)-Epicatechin, analytical standard, AKOS015895981, Tox21_110101_1, (-)-Epicatechin, >=90% (HPLC), ACN-035300, CS-3760, DB12039, DS-3358, EBD2184991, KSC-10-144, MCULE-8775451204, SDCCGMLS-0066927.P001, SMP1_000115, NCGC00015215-01, NCGC00016415-01, NCGC00016415-02, NCGC00016415-03, NCGC00016415-04, NCGC00017331-08, AC-14586, AJ-11648, AK105372, BP-30203, CAS-154-23-4, LS-63981, P692, ZB004050, CAS-7295-85-4, AX8020996, KB-206384, ST2402222, TR-031372, (+)-cis-3,3',4',5,7-Pentahydroxyflavan, B4964, FT-0614024, C09727, 490E460, (-)-Epicatechin, >=98% (HPLC), from green tea, I06-1232, Q-200001, CF3BA0C2-DE1B-44AB-A4D3-800F017221BA, Epicatechin, primary pharmaceutical reference standard, UNII-T432289GYZ component PFTAWBLQPZVEMU-UKRRQHHQSA-N, (2S-cis)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-Benzopyran-3,5,7-triol, 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-,(2R,3R)-, 2545-08-6, 863644-80-8, 863644-83-1