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


and

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




INPUT WORD = C00014559 , 50% or more
[ Metabolite Name : Palodesangren E ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014556 Palodesangren B 95.06
C00014557 Palodesangren C 95.06
C00014558 Palodesangren D 95.06
C00014555 Palodesangren A 93.83
C00014560 (+)-Palodesagretin I
Palodesagretin I		 91.57
C00014561 (+)-Palodesagretin II
Palodesagretin II		 91.57
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		 87.65
C00014639 Cochinchinenin
3-[2,4-Dihydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]phenyl]-1-(4-hydroxyphenyl)-1-propanone		 87.65
C00038815 Cochinchinenene D
(+)-Cochinchinenene D		 87.65
C00009050 CID is old! 86.42
C00038814 Cochinchinenene C
(+)-Cochinchinenene C		 86.42
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		 85.54
C00038817 Cochinchinenin C
(+)-Cochinchinenin C		 85.54
C00036209 Saucerneol D 85.37
C00006549 Lophirone H 85.19
C00006558 Mbamichalcone 85.19
C00009326 Guibourtinidol-(4alpha->2)-3,5,3',4'-tetrahydroxystilbene 85.19
C00014690 (3R,3'R,4R,4'R)-rel-(+)-3,3',4,4'-Tetrahydro-7,7'-dihydroxy-4,4'-bis(4-hydroxyphenyl)-[3,3'-bi-2H-1-benzopyran]-2,2'-dione 85.19
C00014691 (3R,3'S,4R,4'R)-rel-(+)-3,3',4,4'-Tetrahydro-7,7'-dihydroxy-4,4'-bis(4-hydroxyphenyl)-[3,3'-bi-2H-1-benzopyran]-2,2'-dione 85.19
C00019802 Bisparasin 85.19
C00036210 Saucerneol E
(-)-Saucerneol E		 85.19
C00038095 (2R)-8-Methylsocotrin-4'-ol 85.19
C00006603 Daljanelin C 84.52
C00014692 Cordigone
[Tetrahydro-2,5-bis(4-hydroxyphenyl)-3,4-furandiyl]bis[(2,4-dihydroxyphenyl)methanone		 84.15
C00019775 Acrimarine C 84.15
C00014520 Rhuschalcone IV
(2E)- 3-[2-Hydroxy-4-[4-hydroxy-5-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-2-methoxyphenoxy]phenyl]-1-(4-hydroxyphenyl)-2-propen-1-one		 83.95
C00014570 Sorocenol B 83.95
C00031834 Guangsangon L
(-)-Guangsangon L		 83.95
C00038813 Cochinchinenene B
(+)-Cochinchinenene B		 83.95
C00046202 Neocalyxin A 83.95
C00046203 Neocalyxin B
(-)-Neocalyxin B		 83.95
C00006579 Vestitol-(5'->3)-7,2'-dihydroxy-4'-methoxyflav-2-ene 83.53
C00008939 4'-(2,4-Dihydroxyphenyl)-2'-(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro(2,6')-bis-2H-1-benzopyran3,3',7,8'-tetraol 83.53
C00006605 Cordigol 83.13
C00009132 Guibourtinidol-(4alpha->6')-fisetinidol 83.13
C00006551 Calodenin B 82.93
C00000717 Interiotherin A 82.72
C00006548 Lophirone B 82.72
C00006554 Lophirone C 82.72
C00006559 Isombamichalcone 82.72
C00009049 Cassiaflavan-(4alpha->6)-epiafzelechin 82.72
C00019262 Andalasin A 82.72
C00030689 Longipedunin C 82.72
C00031370 Parvifolol D
(+)-Parvifolol D
Shegansu B
(+)-Shegansu		 82.72
C00033363 Saucerneol C
(-)-Saucerneol C		 82.72
C00040225 Saucerneol F
(-)-Saucerneol F		 82.72
C00042014 (7R,8S)-3'-O-methylcedrusin 9-p-coumarate
(-)-(7R,8S)-3'-O-methylcedrusin 9-p-coumarate		 82.72
C00042924 Salcolin A 82.72
C00008797 Daphnodorin E 82.56
C00002392 Albanol A
Mulberrofuran G		 82.42
C00008077 Albafuran C 82.42
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