previous compound ID: 2565 next compound
InChIKey: XEAQIWGXBXCYFX-GUOLPTJISA-N
SMILES: COC1=CC(=O)O[C@H](C1)/C=C/C2=CC=CC=C2

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 2565





CID is 5281565
synonyms found at PubChem are:
Kawain, kavain, 500-64-1, (+)-Kavain, Kavain, dl-, Gonosan, L-KAWAIN, Kawaih, (R)-(+)-Kavain, UNII-W1ES06373M, CHEBI:6117, W1ES06373M, NSC 112162, EINECS 207-907-2, (R)-5,6-Dihydro-4-methoxy-6-styryl-2H-pyran-2-one, 2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-styryl-, (+)-, 4-Methoxy-6-(beta-phenylvinyl)-5,6-dihydro-alpha-pyrone, 5-Hydroxy-3-methoxy-7-phenyl-2,6-heptadienoic acid gamma-lactone, 2H-PYRAN-2-ONE, 5,6-DIHYDRO-4-METHOXY-6-STYRYL-, (R)-, Kavaform (TN), CAS-500-64-1, AC1NQYMY, Prestwick2_000207, Prestwick3_000207, (R-(E))-5,6-Dihydro-4-methoxy-6-styryl-2H-pyran-2-one, DSSTox_CID_13595, DSSTox_RID_79087, DSSTox_GSID_33595, BSPBio_000193, MLS002154236, SCHEMBL515202, BPBio1_000213, CHEMBL578607, DTXSID5033595, CHEBI:92164, MolPort-006-069-352, XEAQIWGXBXCYFX-GUOLPTJISA-N, HMS1568J15, HMS2095J15, HMS2230N15, ZINC1703459, Tox21_200907, 8163AH, NSC112162, AKOS030631732, MCULE-6416239526, NSC-112162, NCGC00091905-01, NCGC00091905-02, NCGC00091905-03, NCGC00091905-05, NCGC00258461-01, CJ-28789, SMR001233508, AB00513818, C09947, D08096, Q-100559, BRD-K09497549-001-03-6, (R,E)-4-methoxy-6-styryl-5,6-dihydro-2H-pyran-2-one, 2H-Pyran-2-one,6-dihydro-4-methoxy-6-styryl-, (+)-, 2H-Pyran-2-one,6-dihydro-4-methoxy-6-styryl-, (R)-, (2R)-4-methoxy-2-[(E)-styryl]-2,3-dihydropyran-6-one, UNII-5L1NI60TGB component XEAQIWGXBXCYFX-GUOLPTJISA-N, (2R)-4-methoxy-2-[(E)-2-phenylethenyl]-2,3-dihydropyran-6-one, (6R)-4-methoxy-6-[(E)-2-phenylvinyl]-5,6-dihydro-2H-pyran-2-one, 2H-Pyran-2-one,6-dihydro-4-methoxy-6-(2-phenylethenyl)-, [R-(E)]-, 2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-(2-phenylethenyl)-, (R-(E))- (9CI)