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


and

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




INPUT WORD = C00021778 , 50% or more
[ Metabolite Name : Poitediol ]
Number of matched data : 78

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00017494 2,5-Epoxy-1(6)-brasilen-9-ol 91.67
C00021781 Capnellene-8beta,10alpha-diol 91.67
C00021971 Culmorin 91.67
C00012502 Bicyclohumulenedione
[1S-(1R*,5S*,10R*)]-1,5,8,8-tetramethylbicyclo[8.1.0]undecane-2,6-dione		 91.43
C00020401 Watsonol A 91.43
C00043546 Godotol A
(-)-Godotol A		 91.43
C00044887 Litseahumulane B
(-)-Litseahumulane B		 91.43
C00021788 Capnell-9(12)-ene-3beta,8beta,10alpha-triol 89.47
C00021398 Isolancerotriol 89.19
C00003124 Daucol 88.89
C00003245 Dehydrocostus lactone 88.89
C00012434 (-)-1,10-Epoxy-4(14)-lepidozen-5-ol
1,10-Epoxy-4(14)-lepidozen-5-ol		 88.89
C00020060 Isokhusinoloxide 88.89
C00020362 Liguloxidol 88.89
C00021231 8alpha-Hydroxyspathulenol 88.89
C00021734 4-Ketocedrol 88.89
C00021776 Clovane-2beta,9alpha-diol
Cloven-2beta,9alpha-diol
Clovanediol		 88.89
C00046841 Omphadiol
(+)-Omphadiol		 88.89
C00011465 Isodavanone
[2alpha(E),5alpha]-(+)-(5-Ethenyltetrahydro-5-methyl-2-furanyl)-6-methyl-4-hepten-3-one		 88.57
C00011898 Dihydropseudotsugonol 88.57
C00011899 Dihydropseudotsugonal 88.57
C00012422 [1alpha,3beta(E)]-(+-)- 2,2-Dimethyl-3-(3-methyl-7-oxo-3-octenyl)cyclopropanecarboxaldehyde
Anthroplalone		 88.57
C00012435 (-)-5-Hydroperoxylepidoza-1(10),4(14)-diene
5-Hydroperoxylepidoza-1(10),4(14)-diene		 88.57
C00012460 (1R*,3E,7E,11S*)-(+)-5,5,8-Trimethyl-12-oxabicyclo[9.1.0]dodeca-3,7-diene-1-methanol
1alpha,10beta-Epoxy-alpha-humulen-14-ol		 88.57
C00012461 (1R*,3E,7E,11R*)-(+)-5,5,8-Trimethyl-12-oxabicyclo[9.1.0]dodeca-3,7-diene-1-carboxaldehyde
6alpha,7beta-Epoxy-2,9-humuladien-14-al		 88.57
C00012722 7-Hydroxy-beta-costol
(+)-7-Hydroxycostol
Petrovin B
[2S-(2alpha,4abeta,8aalpha)]-Decahydro-2-hydroxy-4a-methyl-b,8-bis(methylene)-2-naphthaleneethanol		 88.57
C00012818 (2R-trans)-3,4,4a,5,6,7-Hexahydro-2-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-1(2H)-naphthalenone
7alpha-Hydroxyneoacolamone		 88.57
C00016959 (+)-Maaliol
Maaliol
Maali alcohol		 88.57
C00020064 Isocalamendiol 88.57
C00020239 (+)-Oplopanone 88.57
C00020240 Oplopanone
(-)-Oplopanone		 88.57
C00020244 1(10)-Oplopene-4,9-dione 88.57
C00021212 Palustrol 88.57
C00021238 Hydroxyalloaromadendrene 88.57
C00021248 (-)-Myliol
Myliol		 88.57
C00021253 Plagiochilal A
Hanegokedial		 88.57
C00021300 Isoafricanol 88.57
C00021301 Africanol 88.57
C00021302 Leptographiol 88.57
C00021303 Isoleptographiol 88.57
C00021305 Africanone 88.57
C00021766 Jinkohol II 88.57
C00021779 Dactylol 88.57
C00021780 delta9(12)-Capnellene 88.57
C00021835 Panasinsanol B 88.57
C00021836 Panasinsanol A 88.57
C00021878 Rotundenol 88.57
C00021910 Cyperolone 88.57
C00021915 Dipterolone 88.57
C00021966 allo-Cedrol
Allocedrol		 88.57
C00021970 Cerapicol 88.57
C00021983 Khusiol 88.57
C00022013 1,5,8,8-Tetramethyl-8-bicyclo[8.1.0]undecene-2,9-diol 88.57
C00029917 Cedr-8(15)-en-9-ol 88.57
C00031442 Zerumbone epoxide 88.57
C00031538 2,9-Humuladien-6-ol-8-one
(-)-2,9-Humuladien-6-ol-8-one		 88.57
C00031641 Cadin-10(14)-ene-4beta,5alpha-diol
(-)-Cadin-10(14)-ene-4beta,5alpha-diol		 88.57
C00031907 Isokhusinodiol
(-)-Isokhusinodiol		 88.57
C00033141 Madolin F
(+)-Madolin F		 88.57
C00035302 ent-4-epi-Maaliol 88.57
C00035842 iso-Acorone 88.57
C00036302 (+)-Dihydrochiloscypholone 88.57
C00038056 (-)-Longiborneol 88.57
C00038725 Chaenocephalol 88.57
C00040545 Tremulenediol A 88.57
C00042020 (Z)-Campherene-2beta,13-diol
(-)-(Z)-Campherene-2beta,13-diol		 88.57
C00042098 2R-(Z)-Campherene-2,13-diol
(-)-2R-(Z)-Campherene-2,13-diol		 88.57
C00042890 Pulioplopanone A
(-)-Pulioplopanone A		 88.57
C00043348 Canusesnol I
(+)-Canusesnol I		 88.57
C00043675 Lubiminol
(+)-Lubiminol		 88.57
C00044484 7-Epi-eudesm-4(15)-ene-1beta,6beta-diol 88.57
C00044886 Litseahumulane A
(-)-Litseahumulane A		 88.57
C00046262 Oxyphyllol C
(+)-Oxyphyllol C		 88.57
C00046455 Teclenone A
(+)-Teclenone A		 88.57
C00046456 Teclenone B
(+)-Teclenone B		 88.57
C00047686 6-Hydroxy-1-brasilene
(-)-6-Hydroxy-1-brasilene		 88.57
C00048826 Polydactin B
(+)-Polydactin B		 88.57
C00050146 Longiborneol 88.57
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