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


and

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





INPUT WORD = C00010874 , 50% or more
[ Metabolite Name : beta-Terpinen , beta-Terpinene , p-Mentha-1(7),3-diene ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010305 (Z)-(R)-(+)-2,6-Dimethyl-1,4,7-octatriene 90.00
C00010875 2,4(8)-p-Menthadiene
p-Mentha-2,4(8)-diene
Isoterpinolene
90.00
C00010934 p-Menth-3-en-1-ol 86.36
C00010300 [S-(Z)]-2,6-Dimethyl-4,7-octadien-2-ol 85.71
C00003040 p-Cymene
4-Cymene
85.00
C00003060 alpha-Terpinene 85.00
C00003061 gamma-Terpinene
1-Methyl-4-(1-methylethyl)-1,4-cyclohexadiene
85.00
C00010304 (E)-(R)-(-)-2,6-Dimethyl-1,4,7-octatriene 85.00
C00010872 beta-Phellandrene
beta-Phellendrene
(+/-)-beta-Phellandrene
85.00
C00010873 (-)-beta-Phellandrene 85.00
C00010905 4-Isopropenyl-1-methylbenzene
alpha,4-Dimethylstyrene
p-Cymenene
p-Isopropenyltoluene
p-Isopropenyl toluene
Dehydro-p-cymene
85.00
C00010907 p-Mentha-1,3,8-triene
1,3,8-p-Menthatriene
85.00
C00010974 alpha-Cymene
o-Cymol
0-Isopropyltoluene
1-Isopropyl-2-methylbenzene
o-Cymene
2-Isopropyltoluene
85.00
C00027951 Bongardine
(-)-Bongardine
85.00
C00048315 alpha-Myrcene 85.00
C00010918 (1R-trans)-1-Methyl-4-(1-methylethyl)-4-cyclohexene-1,2-diol 83.33
C00010888 p-Mentha-3,8-dien-1-ol 81.82
C00029972 cis-para-Mentha-2,8-dien-1-ol 81.82
C00035537 beta-Isocyclolavandulol 81.82
C00000805 alpha-Pinene
(+)-alpha-Pinene
80.95
C00000806 (-)-beta-Pinene
(-)-Nopinene
80.95
C00000816 beta-Pinene
(+)-beta-Pinene
beta-Pirene
80.95
C00000857 d-Sabinene
(+)-Sabinene
80.95
C00010299 (E)-(R)-(-)-2,6-Dimethyl-4,7-octadien-2-ol 80.95
C00010312 (+)-2,6-Dimethyloct-7-en-4-one
(S)-3,7-Dimethyl-1-octen-5-one
80.95
C00010338 7-Methyl-3-methylene-1-octanol
Bupleurol
80.95
C00010371 Yomogi alcohol
Yomogi alcohol A
2,5,5-Trimethyl-3,6-heptadien-2-ol
80.95
C00011053 (-)-Sabinene
(-)-4(10)-Thujene
80.95
C00031258 4(10)-Thujene
Sabinene
Sabinen
80.95
C00035042 alpha-Linalool 80.95
C00036497 2-Isopropenyl-5-methylhexa-trans-3,5-diene-1-ol 80.95
C00040901 Bornane 80.95
C00049082 3,7-Dimethyloct-1,7-dien-6-one
(-)-3,7-Dimethyloct-1,7-dien-6-one
80.95
C00000823 Limonene
Limonen
80.00
C00000853 beta-Myrcene
Myrcene
80.00
C00010303 2,6-Dimethyl-1,3,5,7-octatetraenene
(E,E)-Cosmene
Cosmene
80.00
C00010306 (E)-3,7-Dimethyl-1,3,7-octatriene 80.00
C00010307 (Z)-3,7-Dimethyl-1,3,7-octatriene 80.00
C00010471 Adoxosidic acid 80.00
C00010912 (+)-Carvomenthene
(+)-p-Menth-1-ene
80.00
C00010914 p-Menth-4(8)-ene 80.00
C00010975 (R)-o-Mentha-1(7),5,8-triene 80.00
C00011008 4,4-Dimethyl-2-cyclohepten-1-one 80.00
C00034763 2-Pentylfuran
2-Amylfuran
80.00
C00034989 (E)-Ocimene
trans-Ocimene
80.00
C00048263 2,6-Dimethyl-1,3,5,7-octatetraene 80.00
C00048365 Cryptone 80.00
C00010855 (-)-(1R)-8-Hydroxy-4-p-menthen-3-one 79.17
C00010917 1-Methyl-4-(1-methylethyl)-3-cyclohexene-1,2-diol 79.17
C00000808 (-)-Isopinocamphone 78.26
C00000813 (-)-Pinocamphone 78.26
C00010827 2,3-Dehydro-1,8-cineole
Dehydro-1,8-cineole
78.26
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