"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more




INPUT WORD = C00006582 , 50% or more
[ Metabolite Name : Candenatone ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00018936 Neocandenatone
2'-Hydroxy-4'-methoxy-4''-phenylpyrano[2'',3'':7,6]-6''-ylidene-5'''-hydroxy-2'''-methoxy-2''',5'''-cyclohexadien-1'''-one-isoflavan		 90.36
C00038816 Cochinchinenin B
(+)-Cochinchinenin B		 87.95
C00006571 (3S,4S)-3,4-trans-2',7-Dihydroxy-4'-methoxy-4-[(3S)-2',7-dihydroxy-4'-methoxyisoflavan-5'-yl]isoflavan 85.88
C00006573 Vestitol-(4->5')-vestitol 85.88
C00006578 Vestitol-(6->3)-7,2'-dihydroxy-4'-methoxyflav-2-ene 85.88
C00006601 Daljanelin A 85.71
C00006552 trans-2,3-Dihydro orange pigment 85.54
C00014639 Cochinchinenin
3-[2,4-Dihydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]phenyl]-1-(4-hydroxyphenyl)-1-propanone		 85.54
C00006554 Lophirone C 84.34
C00006556 Azobechalcone A 84.34
C00013288 Daphnodorin J
(2S)-[3,4,8,9-Tetrahydro-5-hydroxy-2,8-bis(4-hydroxyphenyl)-2H-furo[2,3-h]-1-benzopyran-9-yl](2,4,6-trihydroxyphenyl)methanone		 84.34
C00045176 3-(2,4-Dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl) ethenyl ketone
Calodenin B		 84.34
C00006602 Daljanelin B 83.33
C00006603 Daljanelin C 83.33
C00006551 Calodenin B 83.13
C00006555 Lophirone K 83.13
C00009129 Guibourtinidol-(4alpha->6)-fisetinidol 83.13
C00009130 Guibourtinidol-(4alpha->6)-ent-epifisetinidol 83.13
C00014517 Rhuschalcone I
(2E)-1-[2-Hydroxy-5-[4-[(1E)-3-(2-hydroxy-4-methoxyphenyl)-3-oxo-1-propenyl]phenoxy]-4-methoxyphenyl]-3-(4-hydroxyphenyl)-2-propen-1-one		 83.13
C00014533 Flavumone B 83.13
C00038814 Cochinchinenene C
(+)-Cochinchinenene C		 83.13
C00038817 Cochinchinenin C
(+)-Cochinchinenin C		 83.13
C00008934 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]fisetinidol 82.35
C00008935 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]-ent-epifisetnidol 82.35
C00008795 Daphnodorin C 82.14
C00014705 Afzelone D
Lophirone A dimethyl ether		 82.14
C00039859 Nobilin E
(+)-Nobilin E		 82.14
C00006553 Calodenin A 81.93
C00006604 Daljanelin D 81.93
C00008796 Daphnodorin D1 81.93
C00009048 7-Hydroxy-5-methoxyflavan-(4beta->8)-7-hydroxy-5-methoxyflavan 81.93
C00009049 Cassiaflavan-(4alpha->6)-epiafzelechin 81.93
C00009132 Guibourtinidol-(4alpha->6')-fisetinidol 81.93
C00009251 5,7-Dihydroxy-6-methylflavan-(2beta->7,4beta->8)-7-hydroxy-5-methoxyflavan 81.93
C00013272 Cassiaflavan-(4alpha->8)-epicatechin 81.93
C00014453 Gemichalcone A
3'-(4-Feruloyloxy-3-methylbutyl-2(Z)-enyl)-4,2',4'-trihydroxychalcone		 81.93
C00014483 Gemichalcone C
3'-(4-Feruloyloxy-3-methylbutyl-2(Z)-enyl)-2,4,2',4'-tetrahydroxychalcone		 81.93
C00018942 Lespedezol B2 81.93
C00036209 Saucerneol D 81.93
C00038095 (2R)-8-Methylsocotrin-4'-ol 81.93
C00038812 Cochinchinenene A
(+)-Cochinchinenene A		 81.93
C00038813 Cochinchinenene B
(+)-Cochinchinenene B		 81.93
C00038815 Cochinchinenene D
(+)-Cochinchinenene D		 81.93
C00006572 3'-Hydroxyvestitol-(4->5')-vestitol 81.61
C00013289 Daphnodorin M
(4S,4aR,10aS,12S)-4,4a,13,14-Tetrahydro-4a,6,8-trihydroxy-4,12-bis(4-hydroxyphenyl)-1H,5H,12H-furo[3,4-b:2,3-h']bis[1]benzopyran-1,5-dione		 81.40
C00006481 Tetrahydrorobustaflavone 81.18
C00008939 4'-(2,4-Dihydroxyphenyl)-2'-(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro(2,6')-bis-2H-1-benzopyran3,3',7,8'-tetraol 81.18
C00008956 Dihydrodaphnodorin B 81.18
C00009144 Fisetinidol-(4alpha->6)-ent-epifisetinidol 81.18
C00009145 ent-Epifisetinidol-(4alpha->6)-fisetinidol 81.18
C00014643 Iryantherin G
rel-1-[3-[(1R,2R,3S)-1,4-Bis(4-hydroxyphenyl)-2,3-dimethylbutyl]-2,4,6-trihydroxyphenyl]-3-(4-methoxyphenyl)-1-propanone		 81.18
C00014644 Iryantherin H
rel-1-[3-[(1R,2S,3R)-1,4-Bis(4-hydroxyphenyl)-2,3-dimethylbutyl]-2,4,6-trihydroxyphenyl]-3-(4-methoxyphenyl)-1-propanone		 81.18
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