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


and

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





INPUT WORD = C00011457 , 50% or more
[ Metabolite Name : (E)-5-(2,6-Dimethyl-5,7-octadienyl)-3-furancarboxylic acid methyl ester ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011461 (Z)-5-(2,6-Dimethyl-5,7-octadienyl)-3-furancarboxylic acid methyl ester 100.00
C00011455 (E,E)-5-(2,6-Dimethyl-1,5,7-octatrienyl)-3-furancarboxylic acid methyl ester 97.37
C00011459 (E,Z)-5-(2,6-Dimethyl-1,5,7-octatrienyl)-3-furancarboxylic acid methyl ester 97.37
C00011456 (E)-5-(2,6-Dimethyl-5,7-octadienyl)-3-furancarboxylic acid 94.74
C00011458 (1'E,5'Z)-2-(2',6'-Dimethylocta-1,5,7-trienyl)furan-4-carboxylic acid 92.11
C00011460 (Z)-5-(2,6-Dimethyl-5,7-octadienyl)-3-furancarboxylic acid 92.11
C00013586 Linderoxide
(4aS,5aS,6aR,6bS)-4,4a,5,5a,6,6a,6b,7-Octahydro-3-(methoxymethyl)-6b-methyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan
89.74
C00011454 (E,E)-5-(2,6-Dimethyl-1,5,7-octatrienyl)-3-furancarboxylic acid 89.47
C00011674 (R*,R*)-4-(1-Hydroxy-1,5-dimethyl-4-hexenyl)-1-cyclohexene-1-carboxylic acid methyl ester 89.47
C00049249 Parahigginic acid
(-)-Parahigginic acid
89.47
C00045629 Algoafuran 87.50
C00012211 [10S-(6E,10R*,11aS*)]-5,8,11,11a-Tetrahydro-3-(hydroxymethyl)-6,10-dimethylcyclodeca[b]furan-2,9(4H,10H)-dione 87.18
C00013587 Isolinderoxide
(5aR,6aS,6bR)-rel-4,5a,6,6a,6b,7-hexahydro-3-(methoxymethyl)-5,6b-dimethylcycloprop[2,3]indeno[5,6-b]furan
87.18
C00003156 Juvabione 86.84
C00011462 (+)-Eremoacetal 86.84
C00011896 [S-[R*,S*-(E)]]-2-Methyl-6-(4-methyl-2-oxo-3-cyclohexen-1-yl)-2-heptenoic acid methyl ester 86.84
C00011905 (+)-Isojuvabiol
Isojuvabiol
86.84
C00011906 (+)-Juvabiol
(4R,1'R,3'S)-Juvabiol
Juvabiol
86.84
C00020332 trans-(+)-3,4,4a,5,6,7,8,8a-Octahydro-5,5,8a-trimethyl-3-oxo-2-naphthalenecarboxylic acid methyl ester 86.84
C00040201 Salutarisolide
(-)-Salutarisolide
86.84
C00048972 Epijuvabiol 86.84
C00048973 Epijuvabione
(+)-Epijuvabione
86.84
C00049253 Parahigginol D
(-)-Parahigginol D
86.84
C00012939 Nehipediol
[4aR-(4aalpha,5alpha,8alpha,8aalpha)]-5,6,7,8,8a,9-Hexahydro-4a,8-dihydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-4(4aH)-one
85.00
C00038748 Chlorantene D
(+)-Chlorantene D
85.00
C00011809 8alpha,13-Dihydroxy-1(10)E,4E,7(11)-germacratrien-12,6alpha-olide 84.62
C00012206 [3aS-(3aR*,6E,10E,11aS*)]-2,3,3a,4,5,8,9,11a-Octahydro-6-methyl-3-methylene-2-oxocyclodeca[b]furan-10-carboxylic acid 84.62
C00012337 [3R-(3R*,3aS*,4R*,5E,9E,11aS*)]-2,3,3a,4,7,8,11,11a-Octahydro-4-hydroxy-3,6-dimethyl-2-oxocyclodeca[b]furan-10-carboxaldehyde
6alpha-Hydroxy-14-oxo-1(10)E,4E,germacradien-12,8alpha-olide
84.62
C00012398 Glechomafuran 84.62
C00012837 Quadrangulin A
[1S-(1alpha,2beta,4abeta,8aalpha)]-Decahydro-1-hydroxy-4a-methyl-alpha,8-bis(methylene)-2-naphthaleneacetic acid methyl ester
84.62
C00016964 Onoseriolide
13-Hydroxy-8,9-dehydroshizukanolide
84.62
C00003126 Dehydrojuvabione 84.21
C00011504 Vernopolyanthofuran 84.21
C00011686 O-Methylperezone
(-)-2-(1,5-Dimethyl-4-hexenyl)-3-methoxy-5-methyl-p-benzoquinone
84.21
C00011890 Lasiocarpenone 84.21
C00012392 Isofuranotriene 84.21
C00012410 Anthepseudolide 84.21
C00012754 Agarol 84.21
C00016446 (+)-Fudecalone
FO 2030
Fudecalone
84.21
C00020158 Ryomenin 84.21
C00020290 9alpha-Hydroxycinnamolide 84.21
C00020297 Fragrolide 84.21
C00020331 Muzigadiolide 84.21
C00020750 Dendocarbin A 84.21
C00021483 Calomelanolactone 84.21
C00021729 Coreosenarione 84.21
C00030611 Kikkanol C
(+)-Kikkanol C
84.21
C00038745 Chlorantene A
(-)-Chlorantene A
84.21
C00038749 Chlorantene E 84.21
C00043143 1,4-Dihydroxy-2-(3',7'-dimethyl-1'-oxo-octa-2'-E-6'-dienyl)benzene 84.21
C00048953 9-Oxo-bis-abola-1,3,5,7E-tetraen-15-oic acid methyl ester 84.21
C00049003 Methyl atlantonate 84.21
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