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


and

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




INPUT WORD = C00014561 , 50% or more
[ Metabolite Name : (+)-Palodesagretin II , Palodesagretin II ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014560 (+)-Palodesagretin I
Palodesagretin I		 97.59
C00014556 Palodesangren B 92.77
C00014555 Palodesangren A 91.57
C00014559 Palodesangren E 91.57
C00014558 Palodesangren D 90.36
C00014557 Palodesangren C 89.16
C00019773 Acrimarine A 84.52
C00013272 Cassiaflavan-(4alpha->8)-epicatechin 84.34
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		 84.34
C00019775 Acrimarine C 84.34
C00026146 Staudine 84.34
C00037204 Gnetuhainin I
(+)-Gnetuhainin I		 84.34
C00041998 (+)-Lariciresinol 9'-caffeinate 84.34
C00031163 Rhusemialin A
(-)-Rhusemialin A		 83.91
C00009148 Fisetinidol-(4alpha->8)-fisetinidol 83.53
C00006605 Cordigol 83.13
C00014453 Gemichalcone A
3'-(4-Feruloyloxy-3-methylbutyl-2(Z)-enyl)-4,2',4'-trihydroxychalcone		 83.13
C00014482 Isogemichalcone C
3'-(4-Feruloyloxy-3-methylbutyl-2(E)-enyl)-2,4,2',4'-tetrahydroxychalcone		 83.13
C00031834 Guangsangon L
(-)-Guangsangon L		 83.13
C00038673 C-3'-Methoxyrocaglamide
(-)-C-3'-Methoxyrocaglamide		 83.13
C00006450 Lanceolatin B 82.76
C00006439 (-)-biflavanone GB-1a
GB1a		 82.35
C00006571 (3S,4S)-3,4-trans-2',7-Dihydroxy-4'-methoxy-4-[(3S)-2',7-dihydroxy-4'-methoxyisoflavan-5'-yl]isoflavan 82.35
C00008938 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-epifisetinidol 82.35
C00009143 Fisetinidol-(4alpha->6)-fisetinidol 82.35
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		 82.35
C00006589 Chamaechromone 82.14
C00000687 Lappaol A 81.93
C00006556 Azobechalcone A 81.93
C00009129 Guibourtinidol-(4alpha->6)-fisetinidol 81.93
C00009130 Guibourtinidol-(4alpha->6)-ent-epifisetinidol 81.93
C00013288 Daphnodorin J
(2S)-[3,4,8,9-Tetrahydro-5-hydroxy-2,8-bis(4-hydroxyphenyl)-2H-furo[2,3-h]-1-benzopyran-9-yl](2,4,6-trihydroxyphenyl)methanone		 81.93
C00014483 Gemichalcone C
3'-(4-Feruloyloxy-3-methylbutyl-2(Z)-enyl)-2,4,2',4'-tetrahydroxychalcone		 81.93
C00014637 Verbenachalcone 81.93
C00014640 Cinnabarone
3-[2-Hydroxy-5-[3-(2-hydroxy-4-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-4-methoxyphenyl]-1-(4-hydroxyphenyl)-1-propanone		 81.93
C00014692 Cordigone
[Tetrahydro-2,5-bis(4-hydroxyphenyl)-3,4-furandiyl]bis[(2,4-dihydroxyphenyl)methanone		 81.93
C00024225 (+)-Neoacrimarine-G 81.93
C00031370 Parvifolol D
(+)-Parvifolol D
Shegansu B
(+)-Shegansu		 81.93
C00037196 Gnemonol M 81.93
C00037201 Gnetuhainin F 81.93
C00037915 threo-Carolignan K 81.93
C00038813 Cochinchinenene B
(+)-Cochinchinenene B		 81.93
C00041999 (+)-Lariciresinol 9'-p-coumarate 81.93
C00042485 Ehletianol C 81.93
C00042993 Sesquipinsapol B 81.93
C00009034 3,5,7,4'-Tetrahydroxyflavan-(4-O-4)-3,5,7,4'-tetrahydroxyflavan 81.61
C00014681 7''-Methylagathisflavone 81.61
C00044205 Isosengulone 81.61
C00044674 Cyclorocaglamide
(+)-Cyclorocaglamide		 81.40
C00008077 Albafuran C 81.32
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