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


and

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




INPUT WORD = C00012069 , 50% or more
[ Metabolite Name : (+)-Germacrone-4,5-epoxide , (4S,5S)-(+)-Germacrone 4,5-epoxide ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011732 Dehydrocurdione 97.14
C00011370 alpha-trans-Bejarol 94.29
C00011372 cis-Bejarol 94.29
C00011380 5,10-Dihydroxy-2,6,10-trimethyl-2,6,11-dodecatrien-4-one
Vernopolyanthone		 94.29
C00011381 8,10-Dihydroxy-2,6,10-trimethyl-2,6,11-dodecatrien-4-one 94.29
C00011431 [3R-(3R*,5S*,6E,9S*)]-3,7,11-trimethyl-1,6,10-dodecatriene-3,5,9-triol 94.29
C00011708 Shiromool 94.29
C00011731 Curdione
(+)-Curdione
(+)-Germacr-1(10)-ene-5,8-dione		 94.29
C00030542 Isoprocurcumenol 94.29
C00030809 Neocurdione 94.29
C00042879 Pulicanadienal A
(+)-Pulicanadienal A		 91.67
C00011371 beta-trans-Bejarol 91.43
C00011428 3,7,11-Trimethyl-1,6,10-dodecatriene-3,5-diol 91.43
C00011516 Caulolactone B 91.43
C00011517 Caulolactone A 91.43
C00011632 [1S-(E)]-4-(1,5-Dimethyl-4-hexenylidene)-1-methyl-7-oxabicyclo[4.1.0]heptane 91.43
C00011669 2,3-Epoxy-2,3-dihydro-1-bisabolone
[1alpha,3beta(S*),6alpha]-3-(1,5-Dimethyl-4-hexenyl)-6-methyl-7-oxabicyclo[4.1.0]heptan-2-one		 91.43
C00011697 Angrendiol 91.43
C00011712 [1R-(1R*,2E,4R*,7E)]-4-Hydroxy-alpha,alpha,4,8-tetramethyl-2,7-cyclodecadiene-1-methanol 91.43
C00011729 13-Hydroxygermacrone
(E,E,E)-10-(2-Hydroxy-1-methylethylidene)-3,7-dimethyl-3,7-cyclodecadien-1-one		 91.43
C00011735 (E,E,E)-2-(4,8-Dimethyl-10-oxo-3,7-cyclodecadien-1-ylidene)-propanal 91.43
C00012358 Furanogermenone 91.43
C00012435 (-)-5-Hydroperoxylepidoza-1(10),4(14)-diene
5-Hydroperoxylepidoza-1(10),4(14)-diene		 91.43
C00020064 Isocalamendiol 91.43
C00020393 4-Hydroxy-beta-bulnesene 91.43
C00020416 Procurcumenol 91.43
C00021705 Germacrene-D-lactone 91.43
C00021955 Tanavulgarol 91.43
C00029543 4S-Dihydrocurcumenone 91.43
C00030064 Curcumadione 91.43
C00031954 Khusinodiol 91.43
C00038751 Chlorantene G
(+)-Chlorantene G		 91.43
C00012344 Quadrangolide 89.47
C00021704 4beta,5alpha-Epoxy-4,5-cis-inunolide 89.47
C00003119 Cuauhtemone 89.19
C00011700 (+)-Epoxypuliglene
Epoxypuliglene		 89.19
C00020356 Procurcumadiol 89.19
C00020357 Zedoarondiol 89.19
C00030554 Isozedoarondiol 89.19
C00003241 alpha-Cyclocostunolide 88.89
C00011915 Puertitol A 88.89
C00011916 Puertitol B 88.89
C00020060 Isokhusinoloxide 88.89
C00020352 Isocurcumenol 88.89
C00020353 Curcumol 88.89
C00020708 Grilactone 88.89
C00020907 Columellarin 88.89
C00020908 Dihydrocolumellarin 88.89
C00021231 8alpha-Hydroxyspathulenol 88.89
C00030615 Kikkanol F
(-)-Kikkanol F		 88.89
C00038655 Buchariol 88.89
C00045352 Mokko lactone 88.89
C00046527 Xenitorin D
(-)-Xenitorin D		 88.89
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