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Drug Details

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Name:Tricetin
PubChem ID:5281701
Pathway:-
InChI:InChI=1/C15H10O7/c16-7-3-8(17)14-9(18)5-12(22-13(14)4-7)6-1-10(19)15(21)11(20)2-6/h1-5,16-17,19-21H
SMILES:c1c(cc(c(c1O)O)O)c1cc(c2c(cc(cc2o1)O)O)=O

Properties:
Formula:C15H10O7Atoms:22
Molecular Weight:302.236Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:0
logP:1.988
Targets:
Synonyms:
2o65
3',4',5,5',7-pentahydroxyflavone
5,7,3',4',5'-Pentahydroxyflavone
5,7,3,4,5-pentahydroxyflavone
5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one
5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
520-31-0
AC1NQYXD
AR-683/41530196
BSPBio_003253
C10192
CCG-40135
CHEBI:507499
CHEMBL247484
DB08230
DivK1c_006922
KBio1_001866
KBio2_002071
KBio2_004639
KBio2_007207
KBio3_002473
KBioGR_002235
KBioSS_002071
LMPK12110847
MolPort-003-665-808
MYF
NCGC00095682-01
NCGC00095682-02
NCGC00178184-01
SDCCGMLS-0066804.P001
SPBio_000722
SpecPlus_000826
SPECTRUM1504115
Spectrum2_000741
Spectrum3_001617
Spectrum4_001678
Spectrum5_000615
Spectrum_001591
ST5309243
Tricetin
ZINC13520048