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


and

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





INPUT WORD = C00037205 , 50% or more
[ Metabolite Name : Gnetuhainin J ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049740 Quadrangularin B 94.87
C00049741 Quadrangularin C
(-)-Quadrangularin C
94.87
C00015785 Gnetulin 93.75
C00037204 Gnetuhainin I
(+)-Gnetuhainin I
92.68
C00015771 Gnetifolin D 92.41
C00009326 Guibourtinidol-(4alpha->2)-3,5,3',4'-tetrahydroxystilbene 92.31
C00015870 Scirpusin B 92.31
C00033291 Parvifolol C
(-)-Parvifolol C
92.31
C00045669 Artogomezianol 92.31
C00050328 Alboctalol 92.31
C00037196 Gnemonol M 91.36
C00031370 Parvifolol D
(+)-Parvifolol D
Shegansu B
(+)-Shegansu
91.25
C00006557 Brackenin 91.14
C00015753 Cassigerol A 91.03
C00015837 Pallidol
(-)-Pallidol
91.03
C00015869 Scirpusin A 91.03
C00015871 Shoreaphenol 91.03
C00015884 Tricuspidatol A 91.03
C00031414 Tibeticanol 91.03
C00034326 trans-Scirpusin A 91.03
C00044278 Parthenocissin A
(-)-Parthenocissin A
91.03
C00046753 Gnetuhainin D 91.03
C00046754 Gnetuhainin E 91.03
C00049739 Quadrangularin A
(-)-Quadrangularin A
91.03
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 90.12
C00006554 Lophirone C 90.00
C00006558 Mbamichalcone 90.00
C00006547 Bongosin 89.74
C00015737 Ampelopsin B 89.74
C00015742 Balanocarpol
(-)-Balanocarpol
89.74
C00015779 Gnetin G 89.74
C00015818 Marchantin K 89.74
C00015835 Paleatin A 89.74
C00019262 Andalasin A 89.74
C00031658 Cassigarol G 89.74
C00033018 Hemsleyanol A
(-)-Hemsleyanol A
89.74
C00036301 (+)-Balanocarpol 89.74
C00038814 Cochinchinenene C
(+)-Cochinchinenene C
89.74
C00038815 Cochinchinenene D
(+)-Cochinchinenene D
89.74
C00046751 Gnetuhainin B 89.74
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 88.89
C00037201 Gnetuhainin F 88.75
C00014521 Rhuschalcone V 88.61
C00014522 Rhuschalcone VI 88.61
C00014639 Cochinchinenin
3-[2,4-Dihydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]phenyl]-1-(4-hydroxyphenyl)-1-propanone
88.61
C00049817 Malibatol B 88.61
C00015775 Gnetin C 88.46
C00015776 Gnetin D 88.46
C00015778 Gnetin F 88.46
C00015817 Marchantin J 88.46
C00015836 Paleatin B 88.46
C00029278 (-)-Ampelopsin A 88.46
C00031657 Cassigarol E 88.46
C00033157 Malibatol A
(-)-Malibatol A
88.46
C00033289 Parvifolol A 88.46
C00033290 Parvifolol B
(+)-Parvifolol B
88.46
C00041996 (+)-epsilon-Viniferin 88.46
C00042282 Betulifol B
(+)-Betulifol B
88.46
C00043804 Pauciflorol E 88.46
C00046750 Gnetuhainin A
(+)-Gnetuhainin A
88.46
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