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


and

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





INPUT WORD = C00011036 , 50% or more
[ Metabolite Name : [1S-[1alpha,5alpha(7R*)]]-7-hydroxy-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-one ]
Number of matched data : 79

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000826 (+)-Pinocarvone 92.00
C00003032 Chrysanthenone 92.00
C00003053 alpha-Pinocarvone
(+-)-Pinocarvone
92.00
C00010988 Filifolide B 92.00
C00011043 (-)-Pinocarvone 92.00
C00036273 (-)-Chrysanthenone 92.00
C00037652 Pinocarvone 92.00
C00000808 (-)-Isopinocamphone 88.00
C00000813 (-)-Pinocamphone 88.00
C00000828 (+)-Sabinone 88.00
C00010366 5-Methyl-2-methylene-4-vinyl-5-hexene-1,3-diol 88.00
C00010636 Neonepetalactone 88.00
C00010849 (4S-trans)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one 88.00
C00010850 (4S-cis)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one 88.00
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 88.00
C00010929 1-Terpinen-5-ol 88.00
C00010949 (-)-Mintlactone 88.00
C00010950 (+)-Isomintlactone 88.00
C00011015 Angelicoidenol 88.00
C00011018 2,10-Bornanediol 88.00
C00011050 (+-)-Asarinol A 88.00
C00032861 Crocusatin C
(-)-Crocusatin C
88.00
C00035029 7-Hydroxymyrtenal
(-)-7-Hydroxymyrtenal
88.00
C00035030 7-Hydroxymyrtenol
(+)-7-Hydroxymyrtenol
88.00
C00037338 cis-Pinocamphone
cis-3-Pinanone
Isopinocamphone
88.00
C00000319 Dihydroactinidiolide 85.19
C00010358 4-Ethenyl-3-hydroxy-2-hydroxymethyl-2,5,5-trimethyltetrahydrofuran 84.62
C00032862 Crocusatin D
(-)-Crocusatin D
84.62
C00043190 3-Formyl-6-hydroxy-2,4,4-trimethyl-2,5-cyclohexadien-1-one
4-Hydroxy-2,6,6-trimethyl-3-oxocyclohexa-1,4-diene-1-carboxaldehyde
84.62
C00043412 Crocusatin I 84.62
C00000135 (-)-Camphor 84.00
C00000804 (-)-3-Isothujone
(-)-alpha-Thujone
Thujone
alpha-Thujone
84.00
C00000805 (+)-alpha-Pinene
alpha-Pinene
84.00
C00000819 Camphor
(+)-Camphor
84.00
C00000829 trans-Pinocarveol 84.00
C00000836 Isothujone
cis-Thujone
(+)-Thujone
beta-Thujone
84.00
C00000841 6-Oxocamphor 84.00
C00003030 Carvone oxide 84.00
C00003042 Diosphenol
Buccocamphor
84.00
C00003055 Piquerol A 84.00
C00010316 Elsholtzione 84.00
C00010351 5-(1,1-Dimethyl-2-propenyl)-3-methyl-2(4H)-furanone 84.00
C00010541 Dihydronepetalactone 84.00
C00010542 Dolicholactone 84.00
C00010617 Boonein 84.00
C00010820 (1alpha,4alpha,7S*)-5-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 84.00
C00010822 (1alpha,4alpha,7R*)-5-methyl-7-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 84.00
C00010826 1,4-Epoxy-p-menthan-2-ol 84.00
C00010830 Piperitone oxide
1,2-Epoxy-p-menthan-3-one
84.00
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-one
84.00
C00010854 8-Hydroxy-p-menth-6-en-2-one
8-Hydroxycarvotanacetone
HCA 168
84.00
C00010915 (3S,4S,6R)-p-Menth-1-ene-3,6-diol 84.00
C00010919 trans-2-p-Menthene-1,4-diol
trans-p-Menth-2-ene-1,4-diol
84.00
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
84.00
C00010932 (S)-(-)-p-Menth-1-en-8-ol
(S)-(-)-alpha-Terpineol
84.00
C00010987 Filifolide A 84.00
C00010993 (+)-5-Hydroxy-4,6,6-trimethyl-1,3-cyclohexadiene-1-carboxaldehyde 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
C00011031 (-)-Pinocampheol 84.00
C00011032 (1R,2S,5R)-(+)-10-Pinanol 84.00
C00011034 (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol 84.00
C00011038 (1alpha,5alpha,6alpha)-2,6-dimethylbicyclo[3.1.1]hept-2-ene-6-methanol 84.00
C00011040 trans-(-)-Pinocarveol
L-trans-pinocarveol
L-trans-Pinocarveol
84.00
C00011062 (+)-Filifolone 84.00
C00011063 (-)-Filifolone 84.00
C00023984 gamma-Decalactone 84.00
C00024784 Chrysanthone
NSC 407281
Tanacetone
84.00
C00030803 Myrtenal 84.00
C00034727 trans-Thujone 84.00
C00034794 alpha-Pinene epoxide 84.00
C00034795 CID is old! 84.00
C00034999 1R,5R-(+)-alpha-Pinene
1R-alpha-Pinene
(+)-(1R)-alpha-Pinene
84.00
C00035786 1S,5S-(-)-alpha-Pinene 84.00
C00035894 Verbenene 84.00
C00037654 Piquerol B 84.00
C00041256 1S,2S,4R-Limonene-1,2-diol
(+)-1S,2S,4R-Limonene-1,2-diol
84.00
C00041772 Platydiol 84.00
C00045543 2-Hydroxy-3,5,5-trimethylcyclohex-2-ene-1,4-dione 84.00
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