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


and

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





INPUT WORD = C00007024 , 50% or more
[ Metabolite Name : Ovalitenin C ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00019488 3,4-Methylenedioxy-2'-methoxy-[2'',3'':4',3']-dihydrochalcone 100.00
C00007017 Ovalitenone 96.23
C00007025 5'-Hydroxy-2'-methoxy-3,4-methylenedioxyfurano[2'',3'':4',3']chalcone 96.23
C00007016 Tinosporinone 94.23
C00007957 Dihydroisomilletenone methyl ether 94.23
C00007958 Dihydromilletenone methyl ether 94.23
C00014208 3',4'-Methylenedioxy-[2'',3'':7,8]furanoflavanone 94.12
C00014427 3,4-Methylenedioxy-2',4'-dimethoxychalcone 94.12
C00014602 Ponganone VII
2',4'-Dimethoxy-3,4-methylenedioxydihydrochalcone
94.12
C00034955 Pongamone E
(-)-Pongamone E
94.12
C00014623 Ponganone IX
3-(1,3-Benzodioxol-5-yl)-3-methoxy-1-(4-methoxy-5-benzofuranyl)-1-propanone
92.73
C00006966 Cerasidin 92.16
C00007029 Tephrone 92.16
C00007961 Ovalitenin B 92.16
C00030209 Erycibenin F
(-)-Erycibenin F
92.16
C00008075 Castillene D 90.74
C00020653 Milletenin B 90.74
C00009682 Neobanol 90.57
C00007060 Bakuchalcone 90.38
C00008314 3'-Hydroxy-5,7,4'-trimethoxy-8-C-methylflavanone 90.38
C00009641 Ambonane 90.38
C00014431 3,4-Methylenedioxy-2',4',6'-trimethoxychalcone 90.38
C00014608 2',4',6'-Trimethoxy-3,4-methylenedioxydihydrochalcone 90.38
C00034396 5,7,3',4'-Tetramethoxyflavanone 90.38
C00036587 5,7-Dihydroxy-6,8-dimethyl-3-(4'-hydroxy-3'-methoxybenzyl)chroman-4-one 90.38
C00000651 (+)-Pisatin
6a-Hydroxy-3-methoxy-8,9-methylenedioxypterocarpan
90.20
C00000696 Licarin B 90.20
C00000981 O-Methylodoratol 90.20
C00006977 2'-Hydroxy-3,4,4',6'-tetramethoxychalcone 90.20
C00007015 Milletenone 90.20
C00007021 O-Methylpongamol 90.20
C00007049 Flemistrictin B 90.20
C00008038 3',4'-Methylenedioxyfurano[2'',3'':6,7]aurone 90.20
C00008073 Castillene B 90.20
C00008349 Eriodictyol 7,3',4'-trimethyl ether 90.20
C00008398 6,7-Dimethoxy-3',4'-methylenedioxyflavanone 90.20
C00008816 Catechin 5,7,4'-trimethyl ether 90.20
C00008829 3',4'-Methylenedioxy epicatechin 5,7-dimethyl ether 90.20
C00009544 6,7-Dimethoxy-3',4'-methylenedioxyisoflavanone 90.20
C00009722 Duartin
7,3'-Dihydroxy-8,2',4'-trimethoxyisoflavan
90.20
C00010206 5,7-Dimethoxy-3',4'-methylenedioxy-4-phenylcoumarin 90.20
C00014128 (2S)-5,7-Dimethoxy-3',4'-methylenedioxyflavanone 90.20
C00015296 Chrysotobibenzyl
3,4,5,3',4'-Pentamethoxybibenzyl
Aloifol II dimethyl ether
90.20
C00019200 Pongaglabrone
Songaglabrene
2-[3,4-(Methylenedioxy)phenyl]-4H-furo[2,3-h]-1-benzopyran-4-one
90.20
C00020652 Milletenin A 90.20
C00035306 erythro-2,3-Bis(4-hydroxy-3-methoxyphenyl)-3-ethoxypropan-1-ol 90.20
C00035413 threo-2,3-Bis(4-hydroxy-3-methoxyphenyl)-3-ethoxypropan-1-ol
(+)-threo-2,3-Bis(4-hydroxy-3-methoxyphenyl)-3-ethoxypropan-1-ol
90.20
C00038293 5'-Methoxyevofolin B
(-)-5'-Methoxyevofolin B
90.20
C00044284 Perseal C
(-)-Perseal C
90.20
C00047268 Lespecyrtin B1
(+)-Lespecyrtin B1
90.20
C00047271 Lespecyrtin C1
(+)-Lespecyrtin C1
90.20
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