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


and

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




INPUT WORD = C00011456 , 50% or more
[ Metabolite Name : (E)-5-(2,6-Dimethyl-5,7-octadienyl)-3-furancarboxylic acid ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011458 (1'E,5'Z)-2-(2',6'-Dimethylocta-1,5,7-trienyl)furan-4-carboxylic acid 97.22
C00011460 (Z)-5-(2,6-Dimethyl-5,7-octadienyl)-3-furancarboxylic acid 97.22
C00011457 (E)-5-(2,6-Dimethyl-5,7-octadienyl)-3-furancarboxylic acid methyl ester 94.74
C00011461 (Z)-5-(2,6-Dimethyl-5,7-octadienyl)-3-furancarboxylic acid methyl ester 94.74
C00011454 (E,E)-5-(2,6-Dimethyl-1,5,7-octatrienyl)-3-furancarboxylic acid 94.44
C00011455 (E,E)-5-(2,6-Dimethyl-1,5,7-octatrienyl)-3-furancarboxylic acid methyl ester 92.11
C00011459 (E,Z)-5-(2,6-Dimethyl-1,5,7-octatrienyl)-3-furancarboxylic acid methyl ester 92.11
C00011486 Dehydromyoporone
10,11-Dehydromyoporone
(S)-(-)-10,11-Dehydrommyoporone		 88.89
C00011504 Vernopolyanthofuran 88.89
C00011890 Lasiocarpenone 88.89
C00012392 Isofuranotriene 88.89
C00049253 Parahigginol D
(-)-Parahigginol D		 88.89
C00012211 [10S-(6E,10R*,11aS*)]-5,8,11,11a-Tetrahydro-3-(hydroxymethyl)-6,10-dimethylcyclodeca[b]furan-2,9(4H,10H)-dione 87.18
C00020430 Zedoarol 86.84
C00049249 Parahigginic acid
(-)-Parahigginic acid		 86.84
C00011889 Lasiocarpenonol 86.49
C00012038 Isofischeric acid 86.49
C00013584 Lindenenol
(4R,4aS,5aS,6aR,6bS)-4,4a,5,5a,6,6a,6b,7-Octahydro-3,6b-dimethyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan-4-ol
Linderene		 86.49
C00013585 Lindenenone
(5aS,6aR,6bS)-6,6a,6b,7-Tetrahydro-3,5,6b-trimethylcycloprop[2,3]indeno[5,6-b]furan-4(5aH)-one		 86.49
C00038749 Chlorantene E 86.49
C00038750 Chlorantene F 86.49
C00011450 (E,E)-2-(2,6-Dimethyl-1,5,7-octatrienyl)-4-methylfuran 86.11
C00011451 (E,Z)-2-(2,6-Dimethyl-1,5,7-octatrienyl)-4-methylfuran 86.11
C00011452 (E,E)-2-(2,6-Dimethyl-2,5,7-octatrienyl)-4-methylfuran 86.11
C00011453 (Z,E)-2-(2,6-Dimethyl-2,5,7-octatrienyl)-4-methylfuran 86.11
C00011484 Myoporon
Myoporone
(S)-1-(3-Furanyl)-4,8-dimethyl-1,6-nonanedione		 86.11
C00011505 6,7-Dehydrovernopolyanthofuran
(E)-(-)-6-Hydroxy-2,6-dimethyl-1-(4-methyl-2-furanyl)-2,7-octadien-1-one		 86.11
C00011537 (+)-Myomontanone 86.11
C00011546 (+-)-Ancistrofuran
Ancistrofuran		 86.11
C00011636 Sydonol 86.11
C00011675 [4R-[4alpha,6alpha(S*)]]-6-(1,5-Dimethyl-4-hexenyl)-4-hydroxy-3-methyl-2-cyclohexen-1-one 86.11
C00011681 6-(1,5-Dimethyl-4-hexenyl)-3-(hydroxymethyl)-2-cyclohexen-1-one 86.11
C00011900 (+/-)-ar-Todomatuic acid
ar-Todomatuic acid
(R)-4-(1,5-Dimethyl-3-oxohexyl)benzoic acid		 86.11
C00011903 (+)-Todomatuic acid 86.11
C00011904 (+)-Epitodomatuic acid
Epitodomatuic acid		 86.11
C00011972 Curzerenone 86.11
C00012358 Furanogermenone 86.11
C00012937 Atractylol
Atractylon
Atractyloxide
4,4aalpha,5,6,7,8,8a,9-Octahydro-3,8alphabeta-dimethyl-5-methylenenaphtho[2,3-b]furan		 86.11
C00012957 (+)-Tubipofuran
Tubipofuran		 86.11
C00013583 (-)-Lindenene
(4aS,5aS,6aR,6bS)-4,4a,5,5a,6,6a,6b,7-Octahydro-3,6b-dimethyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan		 86.11
C00020082 Dehydrochromolaenin 86.11
C00020163 Verboccidentafuran 86.11
C00020165 1beta-Hydroxyverboccidentafuran 86.11
C00020370 Furopelargone A 86.11
C00020371 Furopelargone B1 86.11
C00020372 Furopelargone C 86.11
C00021935 5-Hydroxynakafuran 8 86.11
C00021937 5-Ketonakafuran 8 86.11
C00032260 Sugikurojinol A
(4S)-2,6,10-Bisaboratrien-4-ol-1-one		 86.11
C00011812 4alpha,5alpha-Epoxy-13-hydroxy-1(10),7(11)-germacratrien-12,6alpha-olide 85.00
C00045629 Algoafuran 85.00
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