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


and

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




INPUT WORD = C00006602 , 50% or more
[ Metabolite Name : Daljanelin B ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006601 Daljanelin A 97.62
C00006604 Daljanelin D 97.62
C00006603 Daljanelin C 95.24
C00018936 Neocandenatone
2'-Hydroxy-4'-methoxy-4''-phenylpyrano[2'',3'':7,6]-6''-ylidene-5'''-hydroxy-2'''-methoxy-2''',5'''-cyclohexadien-1'''-one-isoflavan		 91.67
C00006571 (3S,4S)-3,4-trans-2',7-Dihydroxy-4'-methoxy-4-[(3S)-2',7-dihydroxy-4'-methoxyisoflavan-5'-yl]isoflavan 90.59
C00006573 Vestitol-(4->5')-vestitol 90.59
C00006572 3'-Hydroxyvestitol-(4->5')-vestitol 89.66
C00006578 Vestitol-(6->3)-7,2'-dihydroxy-4'-methoxyflav-2-ene 89.41
C00009052 Hydroxyxanthorrone 89.41
C00006576 Claussequinone-(4->5')-vestitol 88.51
C00009047 Xanthorrone 88.10
C00038816 Cochinchinenin B
(+)-Cochinchinenin B		 88.10
C00006579 Vestitol-(5'->3)-7,2'-dihydroxy-4'-methoxyflav-2-ene 87.06
C00006547 Bongosin 86.90
C00006548 Lophirone B 86.90
C00014705 Afzelone D
Lophirone A dimethyl ether		 86.90
C00006581 Vestitol-(5'->2)-2'-hydroxyformononetin 86.21
C00008940 6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]catechin 86.21
C00008941 (6S)-6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]epicatechin 86.21
C00006608 Piperaduncin C 85.88
C00008936 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]fisetinidol 85.88
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
C00000955 Dracorubin 85.71
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		 85.71
C00014531 6'''-Hydroxylophirone B
(2S,3R)-Naringenin-(3beta,3)-4,2',4'-trihydroxychalcone		 85.71
C00038812 Cochinchinenene A
(+)-Cochinchinenene A		 85.71
C00038817 Cochinchinenin C
(+)-Cochinchinenin C		 85.71
C00006575 Mucronulatol-(4->5')-vestitol 85.39
C00006543 Ochnaflavone 4'-methyl ether 85.06
C00008943 6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]-ent-catechin 85.06
C00014647 Iryantherin K 85.06
C00014648 Iryantherin L 85.06
C00014724 2,3-Dihydroochnaflavone 7-O-methyl ether 85.06
C00014726 7-O-Methyltetrahydroochnaflavone 85.06
C00014530 Daphnodorin I 84.88
C00000972 Isochamaejasmin 84.71
C00006422 Neochamaejasmin A 84.71
C00006439 (-)-biflavanone GB-1a
GB1a		 84.71
C00006539 2,3-Dihydrohinokiflavone 84.71
C00008937 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-9-hydroxy-8-(4-hydroxyphenyl)-10H-pyrano[2,3-h]-ent-fisetinidol 84.71
C00008938 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-epifisetinidol 84.71
C00008955 Daphnodorin B 84.71
C00009128 Epiguibourtinidol-(4alpha->8)-epicatechin 84.71
C00009134 Fisetinidol-(4alpha->8)-afzelechin 84.71
C00009148 Fisetinidol-(4alpha->8)-fisetinidol 84.71
C00009161 Fisetinidol-(4alpha->6')-fisetinidol 84.71
C00009162 Fisetinidol-(4beta->6')-fisetinidol 84.71
C00013274 Butiniflavan-(4beta->8)-epicatechin
(2S,2'R,3'R,4R)-2,2'-bis(3,4-Dihydroxyphenyl)-3,3',4,4'-tetrahydro-[4,8'-bi-2H-1-benzopyran]-3',5',7,7'-tetrol		 84.71
C00036030 Afzelone A 84.71
C00008795 Daphnodorin C 84.52
C00008796 Daphnodorin D1 84.52
C00009048 7-Hydroxy-5-methoxyflavan-(4beta->8)-7-hydroxy-5-methoxyflavan 84.52
C00009053 Prodistenidin B2 84.52
C00009131 Guibourtinidol-(4alpha->8)-fisetinidol 84.52
C00014528 Flavumone A 84.52
C00038095 (2R)-8-Methylsocotrin-4'-ol 84.52
C00039859 Nobilin E
(+)-Nobilin E		 84.52
C00045176 3-(2,4-Dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl) ethenyl ketone
Calodenin B		 84.52
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