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


and

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




INPUT WORD = C00046787 , 50% or more
[ Metabolite Name : Junceellolide G , (-)-Junceellolide G ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00040310 Sinulaflexiolide C
(+)-Sinulaflexiolide C		 91.94
C00031934 Junceellolide I
(-)-Junceellolide I		 91.18
C00011771 (-)-Ursanthemolide
Ursanthemolide		 90.32
C00038976 Dendronpholide J
(-)-Dendronpholide J		 90.32
C00003724 Picrasin C 88.89
C00000167 Eupalinin B 88.71
C00000169 1beta,10alpha-Epoxy-8beta-hydroxy-14-acetoxy-4E,11(13)-germacradien-12,6-olide 88.71
C00003268 Eupacunoxin 88.71
C00003315 Liatrin 88.71
C00011863 Eupalinin D 88.71
C00011864 Eupalinin A 88.71
C00012315 [3aS-(3aR*,4R*,5R*,6R*,10E,11aS*)]- 5-(Acetyloxy)-2,3,3a,4,5,6,7,8,9,11a-decahydro-6-hydroxy-6,10-dimethyl-3-methylene-2,7-dioxocyclodeca[b]furan-4-yl ester 3-methylbutanoic acid 88.71
C00020859 Jamaicolide A 88.71
C00022351 Hamachilobene B 88.71
C00022352 Hamachilobene C 88.71
C00040134 CID is old! 88.71
C00046152 Milolide B
(+)-Milolide B		 88.41
C00011751 Liscunditrin 87.69
C00011853 Acanthospermal A 87.30
C00012955 [3aR-(3aalpha,4alpha,6beta,8alpha,8aalpha,9aalpha)]- 6,8-bis(Acetyloxy)-2,3,3a,4,6,7,8,8a,9,9a-decahydro-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-2-propenoic acid 87.30
C00023263 9beta-Acetoxy-11beta,13-epoxyatripliciolide-8-O-methacrylate 87.30
C00024970 Spiramadol 87.30
C00003261 Erioflorin methacrylate 87.10
C00003416 Coleonol
Forskolin		 87.10
C00011788 Hiyodorilactone D 87.10
C00011862 Eupalinin C 87.10
C00012138 Rotundin 87.10
C00012142 7-(Acetyloxy)-2,3,3a,4,5,6,7,8,9,11a-decahydro-9-hydroxy-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid 87.10
C00012156 Confertolide 87.10
C00012173 Ainslioside 87.10
C00012201 Plucheoside A 87.10
C00012278 Linearilobin H 87.10
C00012307 Calein B 87.10
C00012309 Calein D 87.10
C00012311 Neurolenin B 87.10
C00012951 [3aR-[3aalpha,4alpha(E),6beta,8alpha,8aalpha,9aalpha]]-6-(Acetyloxy)-2,3,3a,4,6,7,8,8a,9,9a-Decahydro-8-hydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-2-butenoic acid 87.10
C00012952 [3aR-[3aalpha,4alpha(E),6beta,8alpha,8aalpha,9aalpha]]-8-(acetyloxy)-2,3,3a,4,6,7,8,8a,9,9a-Decahydro-6-hydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-2-butenoic acid 87.10
C00020939 Macrocliniside C 87.10
C00021028 Lemmonin C 87.10
C00021149 9-O-Desacetylspathulin 2-O-angelate
Gaigrandin		 87.10
C00022353 Hamachilobene D 87.10
C00022388 Isoforskolin
Coleonol B		 87.10
C00022389 Coleonol C 87.10
C00030504 Hypochoeroside A
(+)-Hypochoeroside A		 87.10
C00032177 Spicatocadinanolide A
(-)-Spicatocadinanolide A		 87.10
C00033650 Anthemolide F
(+)-Anthemolide F		 87.10
C00036566 4'-Acetylcnicin 87.10
C00038975 Dendronpholide I
(-)-Dendronpholide I		 87.10
C00040133 Querciformolide A
(-)-Querciformolide A		 87.10
C00042183 9alpha,14alpha-Diacetoxy-2beta,3alpha-dihydroxy-1(15),8(19)-trinervitadiene
(+)-9alpha,14alpha-Diacetoxy-2beta,3alpha-dihydroxy-1(15),8(19)-trinervitadiene		 87.10
C00042461 Denticulatolide 87.10
C00043075 Tinocordifolioside
(-)-Tinocordifolioside		 87.10
C00043501 Eupachinilide J
(+)-Eupachinilide J		 87.10
C00048695 Durumolide A
(-)-Durumolide A		 87.10
C00049926 1-Acetyltagitinin A 87.10
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