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


and

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




INPUT WORD = C00007974 , 50% or more
[ Metabolite Name : Iryantherin C ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00007973 Iryantherin B 95.56
C00014646 Iryantherin J
rel-3-(1,3-Benzodioxol-5-yl)-1-[3-[(1R,2S,3R)-1,4-bis(4-hydroxyphenyl)-2,3-dimethylbutyl]-2,4,6-trihydroxyphenyl]-1-propanone		 95.56
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		 93.33
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		 93.33
C00014647 Iryantherin K 93.33
C00014648 Iryantherin L 93.33
C00014645 Iryantherin I
rel-3-(1,3-Benzodioxol-5-yl)-1-[3-[(1R,2R,3S)-1,4-bis(4-hydroxyphenyl)-2,3-dimethylbutyl]-2,4,6-trihydroxyphenyl]-1-propanone		 92.22
C00007975 Iryantherin D 91.11
C00008124 Calyxin B 91.11
C00014572 3-epi-Calyxin B
Epicalyxin B		 91.11
C00024147 Calyxin E 88.89
C00036356 (rel)-1beta,2alpha-di-(2,4-dihydroxy-6-methoxybenzoyl)-3beta,4alpha-di-(4-methoxyphenyl)-cyclobutane 88.04
C00007976 Iryantherin E 87.78
C00014575 Calyxin H 87.78
C00014285 Calyxin C
2,3-Dihydro-7-hydroxy-8-[(1S,2E,5S)-5-hydroxy-1,7-bis(4-hydroxyphenyl)-2-heptenyl]-2-(4-hydroxyphenyl)-5-methoxy-4H-1-benzopyran-4-one		 86.67
C00014286 Calyxin D
2,3-Dihydro-7-hydroxy-8-[(1R,2E,5S)-5-hydroxy-1,7-bis(4-hydroxyphenyl)-2-heptenyl]-2-(4-hydroxyphenyl)-5-methoxy-4H-1-benzopyran-4-one		 86.67
C00014291 Epicalyxin C 86.67
C00014292 Epicalyxin D 86.67
C00014571 Deoxycalyxin A 86.67
C00014573 Calyxin F 86.67
C00014574 Calyxin L
Epicalyxin F		 86.67
C00014576 Epicalyxin H 86.67
C00024148 CID is old! 86.67
C00008123 Calyxin A 85.71
C00014289 Calyxin K 85.71
C00000976 Kolaflavanone 84.62
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone		 84.62
C00006574 5'-Methoxyvestitol-(4->5')-vestitol 84.44
C00009079 ent-Epicatechin-(4alpha->6)-ent-epicatechin 84.44
C00031893 Isochamaejasmenin B 84.44
C00032348 Thelephantin G 84.44
C00042854 Pierotin A 84.44
C00001843 (+)-Daphnandrine
O12'-Methyldaphnoline
Daphnandrine		 84.04
C00006464 Cupressuflavone tetramethyl ether 83.87
C00008120 Isotriuvaretin 83.70
C00009249 Guibourtinidol-(4alpha->8)-catechin-6-carboxylic acid 83.52
C00014293 Epicalyxin G 83.52
C00014725 2,3-Dihydroochnaflavone 7,4',7'''-O-trimethyl ether 83.52
C00006453 7,7''-Di-O-methylagathisflavone 83.33
C00006454 7,4'''-Di-O-Methylagathisflavone 83.33
C00006534 Neocryptomerin 83.33
C00006576 Claussequinone-(4->5')-vestitol 83.33
C00006608 Piperaduncin C 83.33
C00008928 Gambiriin A1 83.33
C00009056 ent-Epiafzeiechin-(4alpha->8)-epiafzelechin 83.33
C00009076 Procyanidin B5
Epicatechin-(4beta-6)-epicatechin		 83.33
C00009159 Fisetinidol-(4alpha->6)-taxifolin 83.33
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		 83.33
C00020687 Mesquitol(4alpha->8)catechin 83.33
C00036827 Bonaspectin E 83.16
C00036828 Bonaspectin F 83.16
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