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


and

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




INPUT WORD = C00015774 , 50% or more
[ Metabolite Name : Gnetin B ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00002883 Gnetin A 93.06
C00015737 Ampelopsin B 90.41
C00015775 Gnetin C 90.28
C00029278 (-)-Ampelopsin A 89.33
C00033157 Malibatol A
(-)-Malibatol A		 89.33
C00015809 Marchantin B 88.89
C00015742 Balanocarpol
(-)-Balanocarpol		 88.00
C00033018 Hemsleyanol A
(-)-Hemsleyanol A		 88.00
C00036301 (+)-Balanocarpol 88.00
C00044195 Isoampelopsin F
(-)-Isoampelopsin F		 87.67
C00002905 (-)-epsilon-Viniferin
epsilon-Viniferin		 87.50
C00015739 Ampelopsin D 87.50
C00015773 Gnetifolin F 87.50
C00015815 Marchantin H 87.50
C00015819 Marchantin L 87.50
C00015820 Marchantin M 87.50
C00015827 Neomarchantin B 87.50
C00031800 Galanganol C 87.50
C00044278 Parthenocissin A
(-)-Parthenocissin A		 87.50
C00046353 delta-Viniferin
Resveratrol (E)-dehydrodimer		 87.50
C00046879 Maximol A
Resveratrol trans-dehydrodimer
(-)-Resveratrol trans-dehydrodimer		 87.50
C00015871 Shoreaphenol 86.67
C00031414 Tibeticanol 86.67
C00043804 Pauciflorol E 86.67
C00015776 Gnetin D 86.49
C00042281 Betulifol A
(+)-Betulifol A		 86.49
C00015835 Paleatin A 86.30
C00015680 7',8'-Dehydroperrottetin F 86.11
C00015778 Gnetin F 86.11
C00015798 Isoriccardin C 86.11
C00015810 Marchantin C 86.11
C00015811 Marchantin D 86.11
C00015814 Marchantin G 86.11
C00015816 Marchantin I 86.11
C00015822 Marchantinquinone 86.11
C00015834 Pakyonol 86.11
C00015846 Perrottetin G
Perrottetine G		 86.11
C00015866 Riccardin B 86.11
C00034366 11-O-Demethyl marchantin I 86.11
C00034440 Asterelin B 86.11
C00034481 Dihydroptychantol A 86.11
C00034596 Marchantin P 86.11
C00040105 Ptychantol A 86.11
C00040107 Ptychantol C
(-)-Ptychantol C		 86.11
C00041996 (+)-epsilon-Viniferin 86.11
C00049739 Quadrangularin A
(-)-Quadrangularin A		 86.11
C00046753 Gnetuhainin D 85.53
C00046754 Gnetuhainin E 85.53
C00033289 Parvifolol A 85.33
C00033290 Parvifolol B
(+)-Parvifolol B		 85.33
C00038815 Cochinchinenene D
(+)-Cochinchinenene D		 85.33
C00047417 Chushizisin I
(+)-Chushizisin I		 85.33
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