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


and

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




INPUT WORD = C00003079 , 50% or more
[ Metabolite Name : Dolichodial ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00003086 Iridomyrmecin 96.00
C00003090 (+)-Neomatatabiol 96.00
C00010541 Dihydronepetalactone 96.00
C00010542 Dolicholactone 96.00
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone		 96.00
C00010641 trans-1,2,trans-1,5-2-(1-Formylethyl)-5-methyl-cyclopentanecarboxylic acidNepetalic acid 92.31
C00003085 Iridodial
(+)-Iridodial		 92.00
C00003091 cis-trans-Nepetalactone 92.00
C00003092 trans-cis-Nepetalactone 92.00
C00010638 trans,trans-Nepetalactone 92.00
C00010639 cis,cis-Nepetalactone 92.00
C00010640 (-)-cis,trans-Nepetalactone 92.00
C00011016 (endo,anti)-2-Hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol 92.00
C00011017 (endo,syn)-(-)-2-hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol
Vicodiol		 92.00
C00000147 cis-p-Menthane-3,8-diol 91.67
C00000148 trans-p-Menthane-3,8-diol 91.67
C00000838 3,4-Menthone lactone 91.67
C00001316 Lilac aldehyde 91.67
C00003042 Diosphenol
Buccocamphor		 91.67
C00003074 Boschnialactone 91.67
C00010331 Lilac alcohol a 91.67
C00010332 Lilac alcohol b 91.67
C00010333 Lilac alcohol c
Lilac alcohol C		 91.67
C00010334 Lilac alcohol d 91.67
C00010366 5-Methyl-2-methylene-4-vinyl-5-hexene-1,3-diol 91.67
C00010535 Epichrysomelidial
Dehydroiridodial		 91.67
C00010536 Dehydroiridodiol 91.67
C00010612 Matatabiether
1,4-Dimethyl-8-methylene-2-oxabicyclo[3.2.1]octane		 91.67
C00010615 Mitsugashiwalactone 91.67
C00010616 Onikulactone 91.67
C00023984 gamma-Decalactone 91.67
C00049081 3,7-Dimethyl-5-hydroxyoct-1-en-6-one
(+)-3,7-Dimethyl-5-hydroxyoct-1-en-6-one		 91.67
C00031464 (4R)-4-Hydroxymethylboschnialactone 88.89
C00000396 10-Oxo-8E-decenoic acid 88.00
C00000834 1,2-Campholide 88.00
C00003030 Carvone oxide 88.00
C00010298 2,6-Dimethyl-3,6-octadiene-1,2,8-triol 88.00
C00010617 Boonein 88.00
C00010636 Neonepetalactone 88.00
C00010637 Gastrolactone 88.00
C00010809 9,10-Cyclo-p-menthane-2,4-diol
[1S-(1alpha,3alpha,4alpha)]-1-Cyclopropyl-4-methyl-1,3-cyclohexsanediol		 88.00
C00010826 1,4-Epoxy-p-menthan-2-ol 88.00
C00010830 Piperitone oxide
1,2-Epoxy-p-menthan-3-one		 88.00
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-one		 88.00
C00011018 2,10-Bornanediol 88.00
C00029590 7-Methoxy-3,7-dimethyl-octanal 88.00
C00029722 Argyol 88.00
C00037323 Isoboonein
(+)-Isoboonein		 88.00
C00041772 Platydiol 88.00
C00043623 Isotsaokoin 88.00
C00050291 Kinabalurine C
(+)-Kinabalurine C		 88.00
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