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


and

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




INPUT WORD = C00014557 , 50% or more
[ Metabolite Name : Palodesangren C ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014558 Palodesangren D 98.70
C00014555 Palodesangren A 96.20
C00014556 Palodesangren B 96.20
C00014559 Palodesangren E 95.06
C00038814 Cochinchinenene C
(+)-Cochinchinenene C		 92.21
C00038815 Cochinchinenene D
(+)-Cochinchinenene D		 92.21
C00014560 (+)-Palodesagretin I
Palodesagretin I		 90.36
C00014561 (+)-Palodesagretin II
Palodesagretin II		 89.16
C00019802 Bisparasin 88.31
C00009049 Cassiaflavan-(4alpha->6)-epiafzelechin 87.65
C00014639 Cochinchinenin
3-[2,4-Dihydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]phenyl]-1-(4-hydroxyphenyl)-1-propanone		 87.34
C00038813 Cochinchinenene B
(+)-Cochinchinenene B		 87.34
C00033289 Parvifolol A 87.01
C00033290 Parvifolol B
(+)-Parvifolol B		 87.01
C00031834 Guangsangon L
(-)-Guangsangon L		 85.71
C00046202 Neocalyxin A 85.71
C00046203 Neocalyxin B
(-)-Neocalyxin B		 85.71
C00009048 7-Hydroxy-5-methoxyflavan-(4beta->8)-7-hydroxy-5-methoxyflavan 85.19
C00014302 (+)-Tephrorin B
Tephrorin B		 84.42
C00042014 (7R,8S)-3'-O-methylcedrusin 9-p-coumarate
(-)-(7R,8S)-3'-O-methylcedrusin 9-p-coumarate		 84.42
C00014519 Rhuschalcone III
(2E)-1-(2,4-Dihydroxyphenyl)-3-[4-[4-hydroxy-5-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-2-methoxyphenoxy]phenyl]-2-propen-1-one		 83.95
C00036210 Saucerneol E
(-)-Saucerneol E		 83.75
C00038095 (2R)-8-Methylsocotrin-4'-ol 83.75
C00037205 Gnetuhainin J 83.33
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
C00015533 4,4'-Dimethoxy-2,2',7,7'-tetrahydroxy-9,9',10,10'-tetrahydro-[1,3-biphenanthrene]
Blestrianol A		 83.12
C00015534 4,4'-Dimethoxy-2,7,7'-trihydroxy-9,9',10,10'-tetrahydro-[1,2'-biphenanthrene]
Blestrin A		 83.12
C00015546 Blestrin B
4,7'-Dimethoxy-2,5',7-trihydroxy-9,9',10,10'-tetrahydro-[1,2'-biphenanthrene]		 83.12
C00015776 Gnetin D 83.12
C00033291 Parvifolol C
(-)-Parvifolol C		 83.12
C00037119 erythro-Canabisine H 83.12
C00038965 Demethylrocaglamide
(-)-Demethylrocaglamide		 83.12
C00046753 Gnetuhainin D 83.12
C00046754 Gnetuhainin E 83.12
C00050328 Alboctalol 83.12
C00006549 Lophirone H 82.72
C00007161 4-Hydroxyrottlerin 82.72
C00037196 Gnemonol M 82.72
C00040225 Saucerneol F
(-)-Saucerneol F		 82.72
C00009052 Hydroxyxanthorrone 82.35
C00000717 Interiotherin A 82.28
C00009047 Xanthorrone 81.93
C00000994 Piperaduncin B 81.82
C00001002 Silandrin 81.82
C00007971 Piperaduncin A 81.82
C00030440 Gymconopin C 81.82
C00046752 Gnetuhainin C
(+)-Gnetuhainin C		 81.82
C00006560 Lophirone F 81.71
C00006561 Lophirone G 81.71
C00036209 Saucerneol D 81.71
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