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


and

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





INPUT WORD = C00011042 , 50% or more
[ Metabolite Name : (1S,5R)-(+)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carboxylic acid ]
Number of matched data : 68

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000812 (-)-Myrtenol 92.00
C00011041 (+)-Myrtenol
Darwinol
92.00
C00011047 Chamic acid
7,7-Dimethyl-4-norcarene-3-carboxylic acid
92.00
C00035029 7-Hydroxymyrtenal
(-)-7-Hydroxymyrtenal
92.00
C00035030 7-Hydroxymyrtenol
(+)-7-Hydroxymyrtenol
92.00
C00036246 (-)-Isochaminic acid 92.00
C00037531 Myrtenol 92.00
C00000840 alpha-Campholonic acid 88.46
C00000834 1,2-Campholide 88.00
C00010870 Perillic acid
(+-)-Perrillic acid
88.00
C00010885 (S)-(-)-Perilla alcohol
(S)-(-)-Perillyl alcohol
88.00
C00010980 (-)-5,5-Dimethyl-4-methylene-2-cyclohexene-1-carboxylic acid 88.00
C00011003 4,4-Dimethyl-1,6-cycloheptadienecarboxylic acid 88.00
C00011034 (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol 88.00
C00011038 (1alpha,5alpha,6alpha)-2,6-dimethylbicyclo[3.1.1]hept-2-ene-6-methanol 88.00
C00011043 (-)-Pinocarvone 88.00
C00022008 (-)-p-Menth-1-ene-7,8-diol 88.00
C00030803 Myrtenal 88.00
C00010952 (4R-cis)-3-Methylene-6-(1-methylethyl)-4-nitrocyclohexene 84.62
C00010953 (4S-trans)-3-Methylene-6-(1-methylethyl)-4-nitrocyclohexene 84.62
C00011051 trans-(-)-2-Acetyl-1-isopropylcyclopropaneacetic acid 84.62
C00039484 Jasminodiol
(-)-Jasminodiol
84.62
C00000805 alpha-Pinene
(+)-alpha-Pinene
84.00
C00000808 (-)-Isopinocamphone 84.00
C00000813 (-)-Pinocamphone 84.00
C00000829 trans-Pinocarveol 84.00
C00001280 Dehydromatricaria ester 84.00
C00003030 Carvone oxide 84.00
C00003032 Chrysanthenone 84.00
C00003067 (R)-(+)-Verbenone
Verbenone
84.00
C00003086 Iridomyrmecin 84.00
C00003090 (+)-Neomatatabiol 84.00
C00010319 Perilla ketone
1-(3-Furanyl)-4-methyl-1-pentanone
84.00
C00010329 Lepalone 84.00
C00010330 Lepalol 84.00
C00010363 (E)-Lyratic acid
4-Ethenyl-2,5-dimethyl-2,5-hexadienoic acid
84.00
C00010370 Santolinolide B 84.00
C00010444 (E)-2,4-Ochtodiene-1,6-diol 84.00
C00010445 (Z)-2,4-Ochtodiene-1,6-diol 84.00
C00010536 Dehydroiridodiol 84.00
C00010541 Dihydronepetalactone 84.00
C00010542 Dolicholactone 84.00
C00010636 Neonepetalactone 84.00
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone
84.00
C00010809 9,10-Cyclo-p-menthane-2,4-diol
[1S-(1alpha,3alpha,4alpha)]-1-Cyclopropyl-4-methyl-1,3-cyclohexsanediol
84.00
C00010826 1,4-Epoxy-p-menthan-2-ol 84.00
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-one
84.00
C00010871 (-)-Perilla aldehyde
(S)-(-)-Perillaldehyde
84.00
C00010884 (R)-(+)-Perillyl alcohol
(R)-(+)-Perilla alcohol
84.00
C00010916 1-Hydroxy-4-(1-methylethyl)-2-cyclohexene-1-methanol 84.00
C00010988 Filifolide B 84.00
C00011005 4,4-Dimethyl-2,6-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
C00011031 (-)-Pinocampheol 84.00
C00011032 (1R,2S,5R)-(+)-10-Pinanol 84.00
C00011040 trans-(-)-Pinocarveol
L-trans-pinocarveol
L-trans-Pinocarveol
84.00
C00011046 Chaminic acid
(1S,6R)-(+)-7,7-dimethyl-3-Carene-3-carboxylic acid
84.00
C00016254 (E)-4-Oxo-2-nonenoic acid
(E)-4-Oxonon-2-enoic acid
4-Oxo-trans-2-nonenoic acid
84.00
C00023985 delta-Decalactone
5-Decanolide
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
C00036273 (-)-Chrysanthenone 84.00
C00037139 Ferruginine
(+)-Ferruginine
84.00
C00037338 cis-Pinocamphone
cis-3-Pinanone
Isopinocamphone
84.00
C00041772 Platydiol 84.00
C00043623 Isotsaokoin 84.00
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