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


and

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





INPUT WORD = C00036594 , 50% or more
[ Metabolite Name : 5'-Demethoxycadensin G ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00036855 Cadensin G 94.44
C00039394 Hyperielliptone HD 94.12
C00048278 2-O-Demethylkielcorin
(+)-2-O-Demethylkielcorin
94.12
C00036851 Cadensin A 92.86
C00000673 Sinaiticin 92.65
C00039393 Hyperielliptone HC 91.89
C00037324 Isocadensin D 91.67
C00048548 Subalatin
(+)-Subalatin
91.43
C00008378 Neosilyhermin B 90.28
C00020608 Hydnocarpin 90.28
C00020610 Isohydnocarpin 90.28
C00030414 Gnetumontanin C 89.71
C00001003 Silybin 89.19
C00036853 Cadensin C 89.19
C00040305 Silybin B
(-)-Silybin B
89.19
C00008377 Neosilyhermin A 88.89
C00038677 Cadensin D 88.89
C00015773 Gnetifolin F 88.24
C00030413 Gnetofuran A 88.24
C00030499 Hyosgerin 88.24
C00032478 Venkatasin 88.24
C00001004 Silychristin 87.84
C00008663 Isosilychristin 87.84
C00036852 Cadensin B 87.84
C00039453 Isosilybin A
(+)-Isosilybin A
87.84
C00039454 Isosilybin B
(-)-Isosilybin B
87.84
C00049016 Shanciol D
(+)-Shanciol D
87.14
C00036854 Cadensin F 86.84
C00044464 5'-Methoxyhydnocarpin D 86.84
C00005078 Calomelanol D
(-)-9,10-Dihydro-3,5-dihydroxy-2-(4-hydroxyphenyl)-10-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4,8-dione
86.76
C00008659 Gericudranin C 86.76
C00008660 Gericudranin B 86.76
C00008962 9,10-Dihydro-10-(4-hydroxyphenyl)-pyrano[2,3-h]epicatechin-8-one 86.76
C00009321 Prodelphinidin B6 86.76
C00009322 6-(3,4-Dihydroxyphenyl)-6a,12b-dihydro-3,10,11,12-tetrahydroxy-[2]benzopyrano[3,4-c]benzopyran-8(6H)-one 86.76
C00001002 Silandrin 86.11
C00008376 Silyhermin 86.11
C00008963 9,10-Dihydro-10-(3,4-dihydroxyphenyl)-pyrano[2,3-h]catechin-8-one 85.71
C00008964 Cinchonain Ib 85.71
C00030128 Didymocalyxin A 85.51
C00041668 Methylinoscavin B
(-)-Methylinoscavin B
85.51
C00008865 Catechin 3-O-gallate 85.29
C00008866 (-)-Epicatechin 3-O-gallate
(-)-Epicatechin gallate
85.29
C00008868 ent-Epicatechin 3-O-gallate 85.29
C00008871 Catechin 5-O-gallate 85.29
C00008872 Catechin 7-O-gallate 85.29
C00009323 6a,12b-Dihydro-3,10,11,12-tetrahydroxy-6-(3,4,5-trihydroxyphenyl)-[2]benzopyrano[3,4-c]benzopyran-8(6H)-one 85.29
C00009324 4beta-(2,4-Dihydroxy-3-methoxyphenyl)fisetinidol 85.29
C00013257 (-)-Amurensisin
Amurensisin
2-[(2R,3R)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-4,8,9,10-tetrahydroxy-6H-Dibenzo[b,d]pyran-6-one
85.29
C00014263 Macrophyllol A (flavone)
5-Hydroxy-7,8-dimethoxy-6-(2-hydroxy-5-methoxybenzyl)flavanone
85.29
C00020679 4alpha-(2,4-Dihydroxy-3-methoxyphenyl)fisetinidol 85.29
C00049303 Shanciol F
(-)-Shanciol F
85.29
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