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


and

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




INPUT WORD = C00032343 , 50% or more
[ Metabolite Name : Thelephantin B ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00032344 Thelephantin C 97.65
C00032342 Thelephantin A 95.18
C00015491 Curtisian A 92.94
C00032347 Thelephantin F
(+)-Thelephantin F		 92.94
C00031709 Curtisian K
(-)-Curtisian K		 91.57
C00032350 Thelephorin A 90.91
C00032345 Thelephantin D 89.16
C00030073 Curtisian Q 88.64
C00014640 Cinnabarone
3-[2-Hydroxy-5-[3-(2-hydroxy-4-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-4-methoxyphenyl]-1-(4-hydroxyphenyl)-1-propanone		 87.95
C00031711 Curtisian M
(-)-Curtisian M		 87.21
C00032346 Thelephantin E 87.21
C00032349 Thelephantin H 86.81
C00030072 Curtisian P 86.75
C00030534 Isolappaol C 86.75
C00035915 Ganbajunin C 86.36
C00009049 Cassiaflavan-(4alpha->6)-epiafzelechin 85.54
C00030071 Curtisian J
(-)-Curtisian J		 85.39
C00032348 Thelephantin G 85.23
C00035916 Ganbajunin D 85.23
C00035917 Ganbajunin E 85.23
C00000687 Lappaol A 84.34
C00014639 Cochinchinenin
3-[2,4-Dihydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]phenyl]-1-(4-hydroxyphenyl)-1-propanone		 84.34
C00035407 Terrestrin C 84.34
C00035408 Terrestrin D 84.34
C00037915 threo-Carolignan K 84.34
C00038817 Cochinchinenin C
(+)-Cochinchinenin C		 84.34
C00015492 Curtisian B 84.27
C00008934 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]fisetinidol 83.53
C00008935 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]-ent-epifisetnidol 83.53
C00002930 Mahuannin D 83.33
C00014705 Afzelone D
Lophirone A dimethyl ether		 83.33
C00031708 Curtisian I
(-)-Curtisian I		 83.13
C00035918 Ganbajunin F 83.13
C00036822 Boehmenan H 83.13
C00047811 Clinopodic acid D
(-)-Clinopodic acid D		 83.13
C00035405 Terrestrin A 82.95
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 82.76
C00006451 Succedaneaflavanone 82.35
C00009123 Guibourtinidol-(4alpha->8)-epiafzelechin 81.93
C00009124 Guibourtinidol-(4beta->8)-epiafzelechin 81.93
C00031013 Phoyunnanin E 81.93
C00047810 Clinopodic acid C
(-)-Clinopodic acid C		 81.93
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 81.61
C00014674 (2S)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 81.61
C00014675 (2R)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 81.61
C00014676 (2R)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 81.61
C00014677 (2S)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 81.61
C00013678 Chrysoeriol 7-(3''-Z-p-coumaroylglucoside)
5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-[[3-O-[(2Z)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one		 81.52
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
C00001094 Robustaflavone 81.18
C00006481 Tetrahydrorobustaflavone 81.18
C00009134 Fisetinidol-(4alpha->8)-afzelechin 81.18
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		 81.18
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