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


and

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





INPUT WORD = C00011047 , 50% or more
[ Metabolite Name : Chamic acid , 7,7-Dimethyl-4-norcarene-3-carboxylic acid ]
Number of matched data : 91

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010916 1-Hydroxy-4-(1-methylethyl)-2-cyclohexene-1-methanol 92.00
C00011005 4,4-Dimethyl-2,6-cycloheptadienecarboxylic acid 92.00
C00011042 (1S,5R)-(+)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carboxylic acid 92.00
C00011046 Chaminic acid
(1S,6R)-(+)-7,7-dimethyl-3-Carene-3-carboxylic acid
92.00
C00036246 (-)-Isochaminic acid 92.00
C00000834 1,2-Campholide 88.00
C00003030 Carvone oxide 88.00
C00003086 Iridomyrmecin 88.00
C00010363 (E)-Lyratic acid
4-Ethenyl-2,5-dimethyl-2,5-hexadienoic acid
88.00
C00010365 Marmelolactone B 88.00
C00010366 5-Methyl-2-methylene-4-vinyl-5-hexene-1,3-diol 88.00
C00010370 Santolinolide B 88.00
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone
88.00
C00010809 9,10-Cyclo-p-menthane-2,4-diol
[1S-(1alpha,3alpha,4alpha)]-1-Cyclopropyl-4-methyl-1,3-cyclohexsanediol
88.00
C00010919 trans-2-p-Menthene-1,4-diol
trans-p-Menth-2-ene-1,4-diol
88.00
C00010920 (1R,2R,4S)-p-Menth-5-ene-1,2-diol 88.00
C00010921 [1S-(1alpha,2alpha,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 88.00
C00010922 [1R-(1alpha,2alpha,5beta)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 88.00
C00010923 [1S-(1alpha,2beta,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 88.00
C00010924 8,9-p-Menthen-1,2-diol
8-p-Menthene-1,2-diol
Limonene glycol
d-Limonene-1,2-diol
p-Menth-8-ene-1,2-diol
88.00
C00011003 4,4-Dimethyl-1,6-cycloheptadienecarboxylic acid 88.00
C00011018 2,10-Bornanediol 88.00
C00023985 delta-Decalactone
5-Decanolide
88.00
C00036361 (Z)-Isogeranic acid 88.00
C00041772 Platydiol 88.00
C00010358 4-Ethenyl-3-hydroxy-2-hydroxymethyl-2,5,5-trimethyltetrahydrofuran 84.62
C00010897 [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol 84.62
C00010952 (4R-cis)-3-Methylene-6-(1-methylethyl)-4-nitrocyclohexene 84.62
C00010953 (4S-trans)-3-Methylene-6-(1-methylethyl)-4-nitrocyclohexene 84.62
C00011066 alpha-Teresantalic acid 84.62
C00032860 Crocusatin B
(+)-Crocusatin B
84.62
C00036900 Chrysanthemyl acetate 84.62
C00046163 MKN-004C
(+)-MKN-004C
84.62
C00000146 (+)-Bottrospicatol 84.00
C00000804 (-)-3-Isothujone
(-)-alpha-Thujone
Thujone
alpha-Thujone
84.00
C00000808 (-)-Isopinocamphone 84.00
C00000812 (-)-Myrtenol 84.00
C00000813 (-)-Pinocamphone 84.00
C00000829 trans-Pinocarveol 84.00
C00000831 (+)-trans-Sabinol 84.00
C00000836 Isothujone
cis-Thujone
(+)-Thujone
beta-Thujone
84.00
C00000841 6-Oxocamphor 84.00
C00001316 Lilac aldehyde 84.00
C00003028 Borneol
(+/-)-Borneol
84.00
C00003045 Fenchone
(+)-Fenchone
84.00
C00003090 (+)-Neomatatabiol 84.00
C00007421 Undecanoic acid 84.00
C00010331 Lilac alcohol a 84.00
C00010332 Lilac alcohol b 84.00
C00010333 Lilac alcohol c
Lilac alcohol C
84.00
C00010334 Lilac alcohol d 84.00
C00010351 5-(1,1-Dimethyl-2-propenyl)-3-methyl-2(4H)-furanone 84.00
C00010360 5-Hydroxy-2,5-dimethyl-4-vinyl-2-hexen-1-al 84.00
C00010364 Marmelolactone A 84.00
C00010369 Santolinic acid methyl ester 84.00
C00010386 1-(3,3-Dimethyloxiranyl)-2,2-dimethyl-3-buten-1-one-epoxyartemisia ketone 84.00
C00010444 (E)-2,4-Ochtodiene-1,6-diol 84.00
C00010445 (Z)-2,4-Ochtodiene-1,6-diol 84.00
C00010541 Dihydronepetalactone 84.00
C00010542 Dolicholactone 84.00
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-one
84.00
C00010870 (+-)-Perrillic acid 84.00
C00010879 (+)-cis-p-Mentha-1(7),8-dien-2-ol 84.00
C00010880 (+)-trans-p-Mentha-1(7),8-dien-2-ol 84.00
C00010885 (S)-(-)-Perilla alcohol
(S)-(-)-Perillyl alcohol
84.00
C00010892 trans-p-Menthane-1,4-diol 84.00
C00010940 trans-p-Menth-8-en-7-ol
trans-Shisool
84.00
C00010980 (-)-5,5-Dimethyl-4-methylene-2-cyclohexene-1-carboxylic acid 84.00
C00011004 4,4-Dimethyl-2,5-cycloheptadienecarboxylic acid 84.00
C00011006 5,5-Dimethyl-1,3-cyclopeptadienecarboxylic acid 84.00
C00011007 5,5-Dimethyl-1,3,6-cycloheptatriene-1-carboxylic acid 84.00
C00011015 Angelicoidenol 84.00
C00011016 (endo,anti)-2-Hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol 84.00
C00011017 (endo,syn)-(-)-2-hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol
Vicodiol
84.00
C00011027 (-)-Fenchone 84.00
C00011031 (-)-Pinocampheol 84.00
C00011032 (1R,2S,5R)-(+)-10-Pinanol 84.00
C00011040 trans-(-)-Pinocarveol
L-trans-pinocarveol
L-trans-Pinocarveol
84.00
C00011041 (+)-Myrtenol
Darwinol
84.00
C00022008 (-)-p-Menth-1-ene-7,8-diol 84.00
C00023984 gamma-Decalactone 84.00
C00023986 Jasmine lactone
cis-7-Decen-5-olide
84.00
C00029722 Argyol 84.00
C00029972 cis-para-Mentha-2,8-dien-1-ol 84.00
C00035029 7-Hydroxymyrtenal
(-)-7-Hydroxymyrtenal
84.00
C00035030 7-Hydroxymyrtenol
(+)-7-Hydroxymyrtenol
84.00
C00035642 Hexyl 2-methylbutanoate 84.00
C00035801 endo-Fenchol
alpha-Fenchyl alcohol
84.00
C00035852 Limonene oxide 84.00
C00037531 Myrtenol 84.00
C00041256 1S,2S,4R-Limonene-1,2-diol
(+)-1S,2S,4R-Limonene-1,2-diol
84.00
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