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


and

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




INPUT WORD = C00014558 , 50% or more
[ Metabolite Name : Palodesangren D ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014557 Palodesangren C 98.70
C00014556 Palodesangren B 97.47
C00014559 Palodesangren E 95.06
C00014555 Palodesangren A 94.94
C00014561 (+)-Palodesagretin II
Palodesagretin II		 90.36
C00014560 (+)-Palodesagretin I
Palodesagretin I		 89.16
C00009326 Guibourtinidol-(4alpha->2)-3,5,3',4'-tetrahydroxystilbene 88.46
C00046202 Neocalyxin A 88.31
C00046203 Neocalyxin B
(-)-Neocalyxin B		 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
C00009050 CID is old! 86.42
C00014451 Isogemichalcone B
3'-(4-Coumaroyloxy-3-methylbutyl-2(E)-enyl)-4,2',4'-trihydroxychalcone		 85.71
C00031834 Guangsangon L
(-)-Guangsangon L		 85.71
C00038815 Cochinchinenene D
(+)-Cochinchinenene D		 85.71
C00014452 Gemichalcone B
3'-(4-Coumaroyloxy-3-methylbutyl-2(Z)-enyl)-4,2',4'-trihydroxychalcone		 84.42
C00033659 Blestrin D 84.42
C00046353 delta-Viniferin
Resveratrol (E)-dehydrodimer		 84.42
C00046750 Gnetuhainin A
(+)-Gnetuhainin A		 84.42
C00046879 Maximol A
Resveratrol trans-dehydrodimer
(-)-Resveratrol trans-dehydrodimer		 84.42
C00047416 Chushizisin H 84.42
C00009123 Guibourtinidol-(4alpha->8)-epiafzelechin 84.34
C00009124 Guibourtinidol-(4beta->8)-epiafzelechin 84.34
C00009131 Guibourtinidol-(4alpha->8)-fisetinidol 84.34
C00013272 Cassiaflavan-(4alpha->8)-epicatechin 84.34
C00006549 Lophirone H 83.95
C00006558 Mbamichalcone 83.75
C00002708 Rottlerin 83.54
C00037205 Gnetuhainin J 83.33
C00049740 Quadrangularin B 83.33
C00049741 Quadrangularin C
(-)-Quadrangularin C		 83.33
C00013288 Daphnodorin J
(2S)-[3,4,8,9-Tetrahydro-5-hydroxy-2,8-bis(4-hydroxyphenyl)-2H-furo[2,3-h]-1-benzopyran-9-yl](2,4,6-trihydroxyphenyl)methanone		 83.13
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
C00038816 Cochinchinenin B
(+)-Cochinchinenin B		 83.13
C00000994 Piperaduncin B 83.12
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
C00015869 Scirpusin A 83.12
C00033289 Parvifolol A 83.12
C00033290 Parvifolol B
(+)-Parvifolol B		 83.12
C00034326 trans-Scirpusin A 83.12
C00038814 Cochinchinenene C
(+)-Cochinchinenene C		 83.12
C00044195 Isoampelopsin F
(-)-Isoampelopsin F		 83.12
C00046751 Gnetuhainin B 83.12
C00014531 6'''-Hydroxylophirone B
(2S,3R)-Naringenin-(3beta,3)-4,2',4'-trihydroxychalcone		 82.93
C00019775 Acrimarine C 82.93
C00014527 Dihydrolophirone C 82.50
C00038095 (2R)-8-Methylsocotrin-4'-ol 82.50
C00008939 4'-(2,4-Dihydroxyphenyl)-2'-(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro(2,6')-bis-2H-1-benzopyran3,3',7,8'-tetraol 82.35
C00009128 Epiguibourtinidol-(4alpha->8)-epicatechin 82.35
C00009134 Fisetinidol-(4alpha->8)-afzelechin 82.35
C00009148 Fisetinidol-(4alpha->8)-fisetinidol 82.35
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		 82.35
Page Top