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


and

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




INPUT WORD = C00011006 , 50% or more
[ Metabolite Name : 5,5-Dimethyl-1,3-cyclopeptadienecarboxylic acid ]
Number of matched data : 66

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010999 2,4,4-Trimethyl-1-cyclohexene-1-carboxylic acid
beta-Cyclolavandulic acid		 91.67
C00011004 4,4-Dimethyl-2,5-cycloheptadienecarboxylic acid 91.67
C00011007 5,5-Dimethyl-1,3,6-cycloheptatriene-1-carboxylic acid 91.67
C00000838 3,4-Menthone lactone 87.50
C00010870 (+-)-Perrillic acid 87.50
C00010993 (+)-5-Hydroxy-4,6,6-trimethyl-1,3-cyclohexadiene-1-carboxaldehyde 87.50
C00010998 beta-Cyclolavandulal
2,4,4-Trimethyl-1-cyclohexene-1-carboxyaldehyde		 87.50
C00011003 4,4-Dimethyl-1,6-cycloheptadienecarboxylic acid 87.50
C00031537 2,6,6-Trimethyl-4-hydroxy-1-cyclohexene-1-carboxaldehyde 87.50
C00003058 (+)-Rotundifolone 84.00
C00011034 (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol 84.00
C00011042 (1S,5R)-(+)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carboxylic acid 84.00
C00011046 Chaminic acid
(1S,6R)-(+)-7,7-dimethyl-3-Carene-3-carboxylic acid		 84.00
C00011047 Chamic acid
7,7-Dimethyl-4-norcarene-3-carboxylic acid		 84.00
C00035369 Piperitenone oxide 84.00
C00036246 (-)-Isochaminic acid 84.00
C00000147 cis-p-Menthane-3,8-diol 83.33
C00000148 trans-p-Menthane-3,8-diol 83.33
C00000827 (+)-Pulegone
(+)-(R)-Pulegone
Pulegone		 83.33
C00001312 (Z)-3,5-Hexadienyl butyrate 83.33
C00003042 Diosphenol
Buccocamphor		 83.33
C00010311 (S)-3,7-Dimethyl-6-octenoic acid
(S)-Citronellic acid		 83.33
C00010314 (+)-Eldanolide
2(3H)-Furanone		 83.33
C00010365 Marmelolactone B 83.33
C00010370 Santolinolide B 83.33
C00010846 2-Hydroxy-p-mentha-1,4(8)-dien-3-one 83.33
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 83.33
C00010911 (S)-(-)-Phellandral 83.33
C00010917 1-Methyl-4-(1-methylethyl)-3-cyclohexene-1,2-diol 83.33
C00010936 p-Menth-4(8)-en-3-ol
(-)-cis-Pulegol		 83.33
C00010946 S-(-)-Pulegone 83.33
C00010981 Ferulol 83.33
C00011005 4,4-Dimethyl-2,6-cycloheptadienecarboxylic acid 83.33
C00023984 gamma-Decalactone 83.33
C00023986 Jasmine lactone
cis-7-Decen-5-olide		 83.33
C00029977 cis-Verbenol 83.33
C00032861 Crocusatin C
(-)-Crocusatin C		 83.33
C00036581 4-Isopropylbenzoic acid
cumic acid		 83.33
C00050207 Pyridinebetaine A 83.33
C00000840 alpha-Campholonic acid 80.77
C00010848 Oleuropeic acid 80.77
C00032860 Crocusatin B
(+)-Crocusatin B		 80.77
C00036363 1,1,5-Trimethyl-2-formyl-6-methoxy-[2,4]-cyclohexadiene 80.77
C00036900 Chrysanthemyl acetate 80.77
C00046163 MKN-004C
(+)-MKN-004C		 80.77
C00000158 2Z-Dehydromatricaria ester 80.00
C00000759 7,8-Diaminopelargonic acid
7,8-Diaminononanoate
7,8-Diaminononanoic acid		 80.00
C00000834 1,2-Campholide 80.00
C00001280 Dehydromatricaria ester 80.00
C00002273 Anatoxin alpha
Anatoxin-a		 80.00
C00003027 Ascaridole 80.00
C00003086 Iridomyrmecin 80.00
C00003090 (+)-Neomatatabiol 80.00
C00010541 Dihydronepetalactone 80.00
C00010542 Dolicholactone 80.00
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone		 80.00
C00010819 1-Methyl-4-(1-methylethenyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene
1,4-Epidioxy-p-mentha-2,8-diene		 80.00
C00010830 Piperitone oxide
1,2-Epoxy-p-menthan-3-one		 80.00
C00010987 Filifolide A 80.00
C00010988 Filifolide B 80.00
C00011018 2,10-Bornanediol 80.00
C00011030 4-Hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-2-one 80.00
C00029722 Argyol 80.00
C00036361 (Z)-Isogeranic acid 80.00
C00037323 Isoboonein
(+)-Isoboonein		 80.00
C00043623 Isotsaokoin 80.00
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