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


and

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




INPUT WORD = C00011459 , 50% or more
[ Metabolite Name : (E,Z)-5-(2,6-Dimethyl-1,5,7-octatrienyl)-3-furancarboxylic acid methyl ester ]
Number of matched data : 83

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011455 (E,E)-5-(2,6-Dimethyl-1,5,7-octatrienyl)-3-furancarboxylic acid methyl ester 100.00
C00011457 (E)-5-(2,6-Dimethyl-5,7-octadienyl)-3-furancarboxylic acid methyl ester 97.37
C00011461 (Z)-5-(2,6-Dimethyl-5,7-octadienyl)-3-furancarboxylic acid methyl ester 97.37
C00011458 (1'E,5'Z)-2-(2',6'-Dimethylocta-1,5,7-trienyl)furan-4-carboxylic acid 94.74
C00011454 (E,E)-5-(2,6-Dimethyl-1,5,7-octatrienyl)-3-furancarboxylic acid 92.11
C00011456 (E)-5-(2,6-Dimethyl-5,7-octadienyl)-3-furancarboxylic acid 92.11
C00045629 Algoafuran 90.00
C00011460 (Z)-5-(2,6-Dimethyl-5,7-octadienyl)-3-furancarboxylic acid 89.47
C00011809 8alpha,13-Dihydroxy-1(10)E,4E,7(11)-germacratrien-12,6alpha-olide 87.18
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		 87.18
C00011674 (R*,R*)-4-(1-Hydroxy-1,5-dimethyl-4-hexenyl)-1-cyclohexene-1-carboxylic acid methyl ester 86.84
C00012410 Anthepseudolide 86.84
C00043143 1,4-Dihydroxy-2-(3',7'-dimethyl-1'-oxo-octa-2'-E-6'-dienyl)benzene 86.84
C00012211 [10S-(6E,10R*,11aS*)]-5,8,11,11a-Tetrahydro-3-(hydroxymethyl)-6,10-dimethylcyclodeca[b]furan-2,9(4H,10H)-dione 84.62
C00012426 Coralloidin B 84.62
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		 84.62
C00002684 Zinniol 84.21
C00003156 Juvabione 84.21
C00011450 (E,E)-2-(2,6-Dimethyl-1,5,7-octatrienyl)-4-methylfuran 84.21
C00011451 (E,Z)-2-(2,6-Dimethyl-1,5,7-octatrienyl)-4-methylfuran 84.21
C00011462 (+)-Eremoacetal 84.21
C00011905 (+)-Isojuvabiol
Isojuvabiol		 84.21
C00011906 (+)-Juvabiol
(4R,1'R,3'S)-Juvabiol
Juvabiol		 84.21
C00012386 Chamissellin
Deacetyllaurenobiolide
Desacetyllaurenobiolide		 84.21
C00016838 EC 40
Pyrrolostatin		 84.21
C00023227 (E)-3-[4-[(3-Methyl-2-butenyl)oxy]phenyl]-2-propenoic acid methyl ester 84.21
C00031661 Chabrolol A
(+)-Chabrolol A		 84.21
C00048972 Epijuvabiol 84.21
C00048973 Epijuvabione
(+)-Epijuvabione		 84.21
C00049249 Parahigginic acid
(-)-Parahigginic acid		 84.21
C00049253 Parahigginol D
(-)-Parahigginol D		 84.21
C00003228 Chamissonin 82.05
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 82.05
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		 82.05
C00012398 Glechomafuran 82.05
C00012837 Quadrangulin A
[1S-(1alpha,2beta,4abeta,8aalpha)]-Decahydro-1-hydroxy-4a-methyl-alpha,8-bis(methylene)-2-naphthaleneacetic acid methyl ester		 82.05
C00016964 Onoseriolide
13-Hydroxy-8,9-dehydroshizukanolide		 82.05
C00042698 Ligudentatin B
(+)-Ligudentatin B		 82.05
C00050219 Schkuhrioidiol
(+)-Schkuhrioidiol		 82.05
C00003107 1,2-Naphthalenedicarboxaldehyde
(-)-Muzigadial
Muzigadial
Canellal		 81.58
C00003126 Dehydrojuvabione 81.58
C00003371 Tamaulipin A 81.58
C00011504 Vernopolyanthofuran 81.58
C00011514 (-)-Kindon ketol
Kindon ketol		 81.58
C00011665 Sydnic acid
Sydonic acid		 81.58
C00011686 O-Methylperezone
(-)-2-(1,5-Dimethyl-4-hexenyl)-3-methoxy-5-methyl-p-benzoquinone		 81.58
C00011890 Lasiocarpenone 81.58
C00012378 Cauleslactone 81.58
C00012392 Isofuranotriene 81.58
C00012412 4,7,8,11-Tetrahydro-3,6,10-trimethylfuro[2,3-b]oxacycloundecin-2(12aH)-one
8,9-Epoxy-8,9-secoglechomonolide		 81.58
C00012754 Agarol 81.58
C00016446 (+)-Fudecalone
FO 2030
Fudecalone		 81.58
C00016980 cis-1,2,3,4,4a,5,6,7-Octahydro-4a,8-dimethyl-alpha-methylenenaphthaleneacetic acid methyl ester 81.58
C00017229 (+)-Ro 09-1549
Ro 09-1549		 81.58
C00017501 Calcalal 81.58
C00017510 Cacalohastin
Cacalohastine		 81.58
C00019782 Anisocoumarin B 81.58
C00020158 Ryomenin 81.58
C00020194 12-Hydroxy-4,11(13)-muuroladien-15-oic acid 81.58
C00020297 Fragrolide 81.58
C00020331 Muzigadiolide 81.58
C00020707 Gnididione 81.58
C00020750 Dendocarbin A 81.58
C00021532 4,8-Dihydroxylactariusfuran 81.58
C00021729 Coreosenarione 81.58
C00023226 (Z)-3-[4-[(3-Methyl-2-butenyl)oxy]phenyl]-2-propenoic acid methyl ester 81.58
C00029340 (E)-Nerolidol acetate 81.58
C00030611 Kikkanol C
(+)-Kikkanol C		 81.58
C00032218 Subamolide E
(+)-Subamolide E		 81.58
C00038745 Chlorantene A
(-)-Chlorantene A		 81.58
C00038749 Chlorantene E 81.58
C00040050 Populene A
(+)-Populene A		 81.58
C00040051 Populene B
(-)-Populene B		 81.58
C00040201 Salutarisolide
(-)-Salutarisolide		 81.58
C00041228 (3R,8S)-Falcarindiol 81.58
C00041595 Hydroxyanthecotulide
(+)-Hydroxyanthecotulide		 81.58
C00041713 Oplopandiol
(+)-Oplopandiol		 81.58
C00042697 Ligudentatin A
(+)-Ligudentatin A		 81.58
C00044678 Cymopol 81.58
C00045983 Gymnasterkoreayne B
(+)-Gymnasterkoreayne B		 81.58
C00048953 9-Oxo-bis-abola-1,3,5,7E-tetraen-15-oic acid methyl ester 81.58
C00049003 Methyl atlantonate 81.58
C00049907 Methyl didehydroplakortide Z
(+)-Methyl didehydroplakortide Z		 81.58
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