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


and

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




INPUT WORD = C00036828 , 50% or more
[ Metabolite Name : Bonaspectin F ]
Number of matched data : 66

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00036827 Bonaspectin E 100.00
C00036825 Bonaspectin B
(+)-Bonaspectin B		 97.89
C00036824 Bonaspectin A 96.84
C00036829 Bonaspectin G 94.06
C00036830 Bonaspectin H 94.06
C00038660 Buddlenol D 91.67
C00038659 Buddlenol C 91.58
C00037542 Neobonaspectin B 90.53
C00037541 Neobonaspectin A
(+)-Neobonaspectin A		 89.58
C00000683 Hedyotol C 88.42
C00032978 Ficusesquilignan A
(-)-Ficusesquilignan A		 88.42
C00032979 Ficusesquilignan B
(-)-Ficusesquilignan B		 88.42
C00038661 Buddlenol E 88.42
C00039512 Kadangustin C 88.42
C00047591 Tiegusanin G 87.00
C00047589 Tiegusanin E 86.73
C00031163 Rhusemialin A
(-)-Rhusemialin A		 86.32
C00039513 Kadangustin D 86.32
C00048447 Kadsuphilol L 86.32
C00000686 (-)-7'-Hydroxylappaol E 85.26
C00033362 Saucerneol B
(-)-Saucerneol B		 85.26
C00036209 Saucerneol D 85.26
C00000681 Haedoxan A 84.16
C00036136 Manassantin A
(-)-Manassantin A		 83.64
C00007974 Iryantherin C 83.16
C00033361 Saucerneol A
(-)-Saucerneol A		 83.16
C00033363 Saucerneol C
(-)-Saucerneol C		 83.16
C00036210 Saucerneol E
(-)-Saucerneol E		 83.16
C00040225 Saucerneol F
(-)-Saucerneol F		 83.16
C00042485 Ehletianol C 83.16
C00014750 6-epi-Calyflorenone B
(2S,4R,6R,6aR,8R,10S,13bR)-2,3,4,6,6a,9,10,13b-Octahydro-8-hydroxy-4,6,6a,12,13,13b-hexamethoxy-2,10-diphenyl-5H,8H-furo[2,3-f:5,4-h']bis[1]benzopyran-5-one		 83.00
C00018956 6''-Vanilloyliridin 83.00
C00004229 Scutellarein 7-glucuronide-6-ferulate 82.29
C00047167 Alstiphyllanine C
(-)-Alstiphyllanine C		 82.29
C00047595 Tiegusanin K 82.29
C00009081 Catechin-(4alpha->8)-gallocatechin 82.11
C00014645 Iryantherin I
rel-3-(1,3-Benzodioxol-5-yl)-1-[3-[(1R,2R,3S)-1,4-bis(4-hydroxyphenyl)-2,3-dimethylbutyl]-2,4,6-trihydroxyphenyl]-1-propanone		 82.11
C00031589 Albibrissinoside A 82.11
C00039540 Kadsuphilol B 82.11
C00041562 Gomisin G 82.11
C00047592 Tiegusanin H 82.11
C00047750 Beilschmieflavonoid A
(+)-Beilschmieflavonoid A		 82.11
C00036137 Manassantin B
(-)-Manassantin B		 81.65
C00027097 10,11-Dimethoxy-1-methyldeacetylpicraline-3',4',5'-trimethoxy-benzoate
10,11-Dimethoxy-1-methylburnamine 3',4',5'-trimethoxybenzoate		 81.63
C00042676 Larixsin
(-)-Larixsin		 81.48
C00000676 Pseudotsuganol 81.37
C00005853 Kaempferol 3-(4''-acetyl-6''-p-coumarylglucoside) 81.25
C00029236 Waziristanine 81.25
C00047588 Tiegusanin D 81.19
C00000684 Dihydrobuddlenol B 81.05
C00000688 Lappaol C 81.05
C00002625 Schisantherin A 81.05
C00009035 Epimesquitol-(4alpha->O->4beta)-epimesquitol 81.05
C00009061 Ourateaproanthocyanidin A 81.05
C00014499 4,2',3',4'-Tetrahydroxychalcone 4'-O-(2''-O-p-coumaroyl)glucoside 81.05
C00014534 4''',5,5'',7''-Tetrahydroxy-3'',3''',4'-trimethoxy-6-O-alpha,7- beta-flavone-chalcone 81.05
C00014538 Cissampeloflavone 81.05
C00014646 Iryantherin J
rel-3-(1,3-Benzodioxol-5-yl)-1-[3-[(1R,2S,3R)-1,4-bis(4-hydroxyphenyl)-2,3-dimethylbutyl]-2,4,6-trihydroxyphenyl]-1-propanone		 81.05
C00014706 Ruixianglangdusu B
(2R,2'R,3S,3'S)-rel-(+)-2,2',3,3'-Tetrahydro-5,5',7-trihydroxy-7'-methoxy-2,2'-bis(4-methoxyphenyl)-[3,3'-bi-4H-1-benzopyran]-4,4'-dione		 81.05
C00026007 Peinamine
(-)-2-Demethylberbamine		 81.05
C00030534 Isolappaol C 81.05
C00030578 Kadsuphilin F 81.05
C00030637 Lappaol D 81.05
C00036803 bis-8,8'-Catechinylmethane 81.05
C00047594 Tiegusanin J 81.05
C00047730 Arisanschinin K 81.05
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