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


and

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




INPUT WORD = C00006608 , 50% or more
[ Metabolite Name : Piperaduncin C ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00042854 Pierotin A 95.51
C00009052 Hydroxyxanthorrone 92.94
C00014576 Epicalyxin H 91.95
C00024148 CID is old! 91.95
C00009345 Dracooxepine 91.76
C00014575 Calyxin H 90.80
C00006439 (-)-biflavanone GB-1a
GB1a		 90.59
C00009047 Xanthorrone 90.59
C00009252 7-Hydroxy-5-methoxy-6-methylflavan-(2beta->7,4beta->8)-7-hydroxy-5-methoxyflavan 90.59
C00014640 Cinnabarone
3-[2-Hydroxy-5-[3-(2-hydroxy-4-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-4-methoxyphenyl]-1-(4-hydroxyphenyl)-1-propanone		 90.59
C00009057 3,5,7,4'-Tetrahydroxyflavan-(4->8)-3,4,5,7,4'-pentahydroxyflavan 89.66
C00014647 Iryantherin K 89.66
C00014648 Iryantherin L 89.66
C00009254 3,7-Dihydroxy-5-methoxy-6-methylflavan-(2beta->7,4beta->8)-7-hydroxy-5-methoxyflavan 89.53
C00006451 Succedaneaflavanone 89.41
C00006458 Rhusflavanone 89.41
C00008795 Daphnodorin C 89.41
C00009048 7-Hydroxy-5-methoxyflavan-(4beta->8)-7-hydroxy-5-methoxyflavan 89.41
C00014519 Rhuschalcone III
(2E)-1-(2,4-Dihydroxyphenyl)-3-[4-[4-hydroxy-5-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-2-methoxyphenoxy]phenyl]-2-propen-1-one		 89.41
C00038816 Cochinchinenin B
(+)-Cochinchinenin B		 89.41
C00006600 2,6-Dihydroxy-4-methoxy-5-C-methyl-3-C-[5,7-dihydroxy-3-methoxyflavon-8-yl]dihydrochalcone 88.89
C00008124 Calyxin B 88.76
C00014572 3-epi-Calyxin B
Epicalyxin B		 88.76
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 88.76
C00006550 Zeyherin 88.51
C00006576 Claussequinone-(4->5')-vestitol 88.51
C00009255 Mahuannin C 88.37
C00009257 Epiafzelechin-(2beta->7,4beta->8)-ent-afzelechin 88.37
C00014530 Daphnodorin I 88.37
C00014714 Flavanone-alpha-hydroxychalcone 88.37
C00006557 Brackenin 88.24
C00009053 Prodistenidin B2 88.24
C00013274 Butiniflavan-(4beta->8)-epicatechin
(2S,2'R,3'R,4R)-2,2'-bis(3,4-Dihydroxyphenyl)-3,3',4,4'-tetrahydro-[4,8'-bi-2H-1-benzopyran]-3',5',7,7'-tetrol		 88.24
C00014517 Rhuschalcone I
(2E)-1-[2-Hydroxy-5-[4-[(1E)-3-(2-hydroxy-4-methoxyphenyl)-3-oxo-1-propenyl]phenoxy]-4-methoxyphenyl]-3-(4-hydroxyphenyl)-2-propen-1-one		 88.24
C00014533 Flavumone B 88.24
C00014643 Iryantherin G
rel-1-[3-[(1R,2R,3S)-1,4-Bis(4-hydroxyphenyl)-2,3-dimethylbutyl]-2,4,6-trihydroxyphenyl]-3-(4-methoxyphenyl)-1-propanone		 88.24
C00014644 Iryantherin H
rel-1-[3-[(1R,2S,3R)-1,4-Bis(4-hydroxyphenyl)-2,3-dimethylbutyl]-2,4,6-trihydroxyphenyl]-3-(4-methoxyphenyl)-1-propanone		 88.24
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 88.24
C00045176 3-(2,4-Dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl) ethenyl ketone
Calodenin B		 88.24
C00006577 Mucronulatol-(4->6)-naringenin 87.64
C00006441 GB1 87.36
C00007973 Iryantherin B 87.36
C00009135 Fisetinidol-(4alpha->6)-catechin 87.36
C00009136 ent-Fisetinidol-(4alpha->6)-catechin 87.36
C00014678 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2R)-maesopsin 87.36
C00014679 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2S)-maesopsin 87.36
C00014708 (2R,3S)-Naringenin-(3alpha->5)-(2R)-maesopsin 87.36
C00014709 (2R,3S)-Naringenin-(3alpha->5)-(2S)-maesopsin 87.36
C00014710 [2R-[2alpha,3beta(R*)]]-3-[2,3-Dihydro-2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-7-benzofuranyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 87.36
C00038853 Corymbone A
(+)-Corymbone A		 87.36
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