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


and

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





INPUT WORD = C00046205 , 50% or more
[ Metabolite Name : Neokadsuranin ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00039536 Kadsulignan L 96.88
C00030191 Epigomisin O 93.75
C00030417 Gomisin O 93.75
C00030530 Isogomisin O 93.75
C00037706 Pyramidatin G 93.75
C00030770 Methylisogomisin O 92.31
C00039537 Kadsulignan N 92.31
C00000670 (+)-Gomisin A 92.19
C00002607 Grandisin
(-)-Grandisin
92.19
C00037704 Pyramidatin E 92.19
C00040177 Rubriflorin B 92.19
C00040253 Schisantherin P 92.19
C00041561 Gomisin A 92.19
C00045892 Epigrandisin
(-)-Epigrandisin
92.19
C00037700 Pyramidatin A 90.77
C00002596 Deoxygomisin A
Isokadsuranin
90.63
C00002606 Gomisin L1 methyl ether 90.63
C00007216 Gomisin N 90.63
C00029829 Binankadsurin A 90.63
C00030418 Gomisin R 90.63
C00030579 Kadsuralignan A 90.63
C00034219 Schisandrol A
Schizandrin
(+)-Schizandrin
Wuweizichun A
90.63
C00037701 Pyramidatin B 90.63
C00037702 Pyramidatin C 90.63
C00037703 Pyramidatin D 90.63
C00037705 Pyramidatin F 90.63
C00037707 Pyramidatin H 90.63
C00038952 Deangeloylschisantherin F 90.63
C00039539 Kadsuphilol A 90.63
C00047041 CID is old! 90.63
C00047597 Tiegusanin M 89.55
C00002627 Sesartemin 89.39
C00045293 Diasesartemin 89.39
C00035775 (-)-5'-Methoxyyatein 89.23
C00007196 (+)-Epimagnolin 89.06
C00024163 Fragransin B1 89.06
C00024164 Fragransin B2 89.06
C00024165 Fragransin B3 89.06
C00030823 Niranthin 89.06
C00033950 Icariol A2
(-)-Icariol A2
89.06
C00037278 Huazhongilexin 89.06
C00037991 Virgatusin 89.06
C00045144 (+)-Epimagnolin A
Epimagnolin A
89.06
C00046416 Steganone 89.06
C00029632 Acetyl-binankadsurin A 88.06
C00030573 Kadlongirin A 87.88
C00036305 (+)-Epiexcelsin 87.69
C00037519 Moslolignan B 87.69
C00041081 Peperomin B 87.69
C00042499 Ethoxyclusin
(-)-Ethoxyclusin
87.69
C00045617 Aglacin B
(+)-Aglacin B
87.69
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