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


and

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





INPUT WORD = C00018936 , 50% or more
[ Metabolite Name : Neocandenatone , 2'-Hydroxy-4'-methoxy-4''-phenylpyrano[2'',3'':7,6]-6''-ylidene-5'''-hydroxy-2'''-methoxy-2''',5'''-cyclohexadien-1'''-one-isoflavan ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006601 Daljanelin A 94.05
C00006602 Daljanelin B 91.67
C00006604 Daljanelin D 91.57
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
91.57
C00038816 Cochinchinenin B
(+)-Cochinchinenin B
91.57
C00006582 Candenatone 90.36
C00006573 Vestitol-(4->5')-vestitol 89.41
C00006578 Vestitol-(6->3)-7,2'-dihydroxy-4'-methoxyflav-2-ene 89.41
C00014639 Cochinchinenin
3-[2,4-Dihydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]phenyl]-1-(4-hydroxyphenyl)-1-propanone
89.16
C00006571 (3S,4S)-3,4-trans-2',7-Dihydroxy-4'-methoxy-4-[(3S)-2',7-dihydroxy-4'-methoxyisoflavan-5'-yl]isoflavan 88.24
C00006579 Vestitol-(5'->3)-7,2'-dihydroxy-4'-methoxyflav-2-ene 88.24
C00008791 8-trans-[2-(6-Benzoyloxy-4-hydroxy-2-methoxy-3-methylphenyl)ethenyl]-5-methoxyflavan-7-ol 88.10
C00014705 Afzelone D
Lophirone A dimethyl ether
88.10
C00006553 Calodenin A 87.95
C00014640 Cinnabarone
3-[2-Hydroxy-5-[3-(2-hydroxy-4-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-4-methoxyphenyl]-1-(4-hydroxyphenyl)-1-propanone
87.95
C00014724 2,3-Dihydroochnaflavone 7-O-methyl ether 87.36
C00014726 7-O-Methyltetrahydroochnaflavone 87.36
C00008934 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]fisetinidol 87.06
C00008935 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]-ent-epifisetnidol 87.06
C00006548 Lophirone B 86.75
C00006549 Lophirone H 86.75
C00006551 Calodenin B 86.75
C00006552 trans-2,3-Dihydro orange pigment 86.75
C00006554 Lophirone C 86.75
C00008796 Daphnodorin D1 86.75
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
86.75
C00014637 Verbenachalcone 86.75
C00038812 Cochinchinenene A
(+)-Cochinchinenene A
86.75
C00038813 Cochinchinenene B
(+)-Cochinchinenene B
86.75
C00038817 Cochinchinenin C
(+)-Cochinchinenin C
86.75
C00006572 3'-Hydroxyvestitol-(4->5')-vestitol 86.21
C00006580 Vestitol-(5'->3)-7,2'-dihydroxy-4'-methoxyflavone 86.21
C00014647 Iryantherin K 86.21
C00014648 Iryantherin L 86.21
C00008939 4'-(2,4-Dihydroxyphenyl)-2'-(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro(2,6')-bis-2H-1-benzopyran3,3',7,8'-tetraol 85.88
C00009161 Fisetinidol-(4alpha->6')-fisetinidol 85.88
C00009162 Fisetinidol-(4beta->6')-fisetinidol 85.88
C00006603 Daljanelin C 85.71
C00008795 Daphnodorin C 85.71
C00006547 Bongosin 85.54
C00006555 Lophirone K 85.54
C00006556 Azobechalcone A 85.54
C00006566 Kudzuisoflavone A 85.54
C00009048 7-Hydroxy-5-methoxyflavan-(4beta->8)-7-hydroxy-5-methoxyflavan 85.54
C00009131 Guibourtinidol-(4alpha->8)-fisetinidol 85.54
C00014531 6'''-Hydroxylophirone B
(2S,3R)-Naringenin-(3beta,3)-4,2',4'-trihydroxychalcone
85.54
C00015771 Gnetifolin D 85.54
C00018942 Lespedezol B2 85.54
C00031370 Parvifolol D
(+)-Parvifolol D
Shegansu B
(+)-Shegansu
85.54
C00037202 Gnetuhainin G 85.54
C00037203 Gnetuhainin H
(+)-Gnetuhainin H
85.54
C00038814 Cochinchinenene C
(+)-Cochinchinenene C
85.54
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