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


and

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




INPUT WORD = C00010853 , 50% or more
[ Metabolite Name : [1R-[1a(Z),6b]]-2-Methyl-3-methyl-6-(1-methylethyl)-2-oxo-3-cyclohexen-1-yl ester ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011946 6-Hydroxy-14-sesquilimonenoic acid 91.67
C00037033 Deoxyarteannuin B
Deoxyisoartemisinin C		 91.67
C00037054 Dihydrodeoxyarteannuin B 91.67
C00020230 2-Oxoverboccidentafuran 89.47
C00011889 Lasiocarpenonol 89.19
C00033470 Versicolactone B 89.19
C00011678 Delobanone
[R-(R*,S*)]-5-(1-Hydroxy-1,5-dimethyl-4-hexenyl)-2-methyl-2-cyclohexen-1-one		 88.89
C00011897 Atlantonic acid 88.89
C00012520 Cuprenolide 88.89
C00017521 Arteannuic acid
Artemisic acid
Artemisinic acid
Artemisininic acid
Qing Hau acid		 88.89
C00030130 Dihydroartemisinic acid
(-)-Dihydroartemisinic acid		 88.89
C00030615 Kikkanol F
(-)-Kikkanol F		 88.89
C00034817 Chrysetunone 88.89
C00010965 [1S-[1alpha(E),5beta,6beta]]-5-hydroxy-3-(hydroxymethyl)-6-(1-methylethyl)-2-oxo-3-cyclohexen-1-yl ester 87.50
C00012521 Cuprenolidol 86.84
C00020924 Dihydropseudoivalin 86.84
C00011700 (+)-Epoxypuliglene
Epoxypuliglene		 86.49
C00012175 [3S-(3R*,3aR*,10E,11aR*)]-3a,5,6,8,9,11a-Hexahydro-3,10-dimethyl-6-methylene-cyclodeca[b]furan-2,7(3H,4H)-dione 86.49
C00012177 Gallicin 86.49
C00012178 [3R-(3R*,3aS*,10E,11aS*)]-3a,5,6,8,9,11a-Hexahydro-3,10-dimethyl-6-methylene-cyclodeca[b]furan-2,7(3H,4H)-dione 86.49
C00012180 Herbolide H 86.49
C00012388 Liabinolide 86.49
C00012393 Frutescin 86.49
C00012412 4,7,8,11-Tetrahydro-3,6,10-trimethylfuro[2,3-b]oxacycloundecin-2(12aH)-one
8,9-Epoxy-8,9-secoglechomonolide		 86.49
C00020225 9-Oxo-12-hydroxy-10,11-dehydroageraphorone 86.49
C00033144 Madolin I
(+)-Madolin I		 86.49
C00034362 11-epi-Gallicin 86.49
C00035105 Ganomastenol A 86.49
C00035106 Ganomastenol B 86.49
C00038749 Chlorantene E 86.49
C00039346 Hebelophyllene A
(-)-Hebelophyllene A		 86.49
C00039347 Hebelophyllene B
(-)-Hebelophyllene B		 86.49
C00042987 Scortechterpene B
(+)-Scortechterpene B		 86.49
C00003144 Hernandulcin 86.11
C00003184 Sclerosporin 86.11
C00003259 Eremophilenolide
Eremophylenolide		 86.11
C00011378 2,10-Dihydroxy-2,6,10-trimethyl-3,6,11-dodecatrien-5-one 86.11
C00011393 (E,Z,E)-6-(Hydroxymethyl)-2,10-dimethyl-2,6,10-dodecatriene-1,12-diol 86.11
C00011508 Helepuberic acid 86.11
C00011576 Trisporone 86.11
C00011577 Apotrisporin
Deoxytrisporone		 86.11
C00011647 (-)-Cryptomerione
(R)-Cryptomerione		 86.11
C00011648 5-[3-(3,3-Dimethyloxiranyl)-1-methylenepropyl]-2-methyl-2-cyclohexen-1-one 86.11
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		 86.11
C00011680 [S-[R*,S*-(E)]]-2-Methyl-6-(4-methyl-2-oxo-3-cyclohexen-1-yl)-2-heptenal 86.11
C00011699 (-)-Puliglene
beta-Pulignene
Puliglene		 86.11
C00011890 Lasiocarpenone 86.11
C00011945 14-Hydroxy-12,13-dihydrosesquiterpineol 86.11
C00012415 [2alpha(Z),3alpha(E)]- 3-Methyl-4-[tetrahydro-3-(3-methyl-1,3-butadienyl)-4-methylene-5-oxo-2-furanyl]-2-butenal 86.11
C00017522 6,7-Dehydroartemisinic acid 86.11
C00020160 1,2,8,8a-Tetrahydro-4,6-dimethyl-1-(1-methylethyl)-2-naphthalenol 86.11
C00020907 Columellarin 86.11
C00020908 Dihydrocolumellarin 86.11
C00021317 2-Himachalene-7,12-diol 86.11
C00021705 Germacrene-D-lactone 86.11
C00032150 Sinodielide A 86.11
C00033140 Madolin E
(+)-Madolin E		 86.11
C00033145 Madolin J
(+)-Madolin J		 86.11
C00035439 (S)-(Z)-Lanceol
Z-lanceol
cis-Lanceol		 86.11
C00037331 Isolancifolide 86.11
C00038074 (+)-Bisabola-2,10-diene[1,9]oxide 86.11
C00039901 Oleodaphnal
(+)-Oleodaphnal		 86.11
C00042021 (Z)-Lanceol 86.11
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