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


and

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





INPUT WORD = C00036397 , 50% or more
[ Metabolite Name : 10-Deoxyeucommiol ]
Number of matched data : 75

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010806 Eucommiol 88.46
C00010617 Boonein 88.00
C00029722 Argyol 88.00
C00037323 Isoboonein
(+)-Isoboonein
88.00
C00003074 Boschnialactone 87.50
C00003079 Dolichodial 87.50
C00010535 Epichrysomelidial
Dehydroiridodial
87.50
C00010536 Dehydroiridodiol 87.50
C00010615 Mitsugashiwalactone 87.50
C00010616 Onikulactone 87.50
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 87.50
C00016727 (+)-Decarestrictin L
(+)-Decarestrictine L
Decarestrictin L
SM 240
87.50
C00035767 trans-2-Hexenyl butyrate 87.50
C00048485 Musacin F
(+)-Musacin F
87.50
C00036656 7-Hydroxy-10-deoxyeucommiol 85.71
C00010585 Jioglutolide 85.19
C00000368 IM-2 84.62
C00010641 trans-1,2,trans-1,5-2-(1-Formylethyl)-5-methyl-cyclopentanecarboxylic acidNepetalic acid 84.62
C00040379 Stagonolide E
(-)-Stagonolide E
84.62
C00040380 Stagonolide F
(-)-Stagonolide F
84.62
C00043414 Crocusatin K
(+)-Crocusatin K
84.62
C00003030 Carvone oxide 84.00
C00003086 Iridomyrmecin 84.00
C00003090 (+)-Neomatatabiol 84.00
C00010310 2,6-Dimethyl-7-octene-2,3,6-triol 84.00
C00010541 Dihydronepetalactone 84.00
C00010542 Dolicholactone 84.00
C00010636 Neonepetalactone 84.00
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone
84.00
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-one
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
C00030481 Hexyl 3-methyl butyrate
Hexyl isovalerate
84.00
C00033346 Sachalinol A 84.00
C00035642 Hexyl 2-methylbutanoate 84.00
C00036867 Calystegine B5
(+)-Calystegine B5
84.00
C00000447 4-Hydroxy-2E-nonenal 83.33
C00001303 Chalcogran 83.33
C00001312 (Z)-3,5-Hexadienyl butyrate 83.33
C00001318 gamma-Nonalactone
gamma-Nonanolactone
gamma-muurolol
83.33
C00002050 Lentiginosine 83.33
C00002302 Scopoline 83.33
C00003042 Diosphenol
Buccocamphor
83.33
C00010296 3,7-Dimethyl-2,6-octadiene-1,4-diol 83.33
C00010343 2-(4-Methyl-3-pentenyl)-2-butene-1,4-diol
alpha-(Z)-Acaridiol
83.33
C00010345 6-Methyl-2-vinyl-5-heptene-1,2-diol 83.33
C00010360 5-Hydroxy-2,5-dimethyl-4-vinyl-2-hexen-1-al 83.33
C00010365 Marmelolactone B 83.33
C00010849 (4S-trans)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one 83.33
C00010850 (4S-cis)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one 83.33
C00010915 (3S,4S,6R)-p-Menth-1-ene-3,6-diol 83.33
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
83.33
C00010993 (+)-5-Hydroxy-4,6,6-trimethyl-1,3-cyclohexadiene-1-carboxaldehyde 83.33
C00011056 5,6-Dimethyl-5-norbornen-exo-2-ol 83.33
C00016223 Musacin E
Musacine E
83.33
C00016254 (E)-4-Oxo-2-nonenoic acid
(E)-4-Oxonon-2-enoic acid
4-Oxo-trans-2-nonenoic acid
83.33
C00023985 delta-Decalactone
5-Decanolide
83.33
C00023986 Jasmine lactone
cis-7-Decen-5-olide
83.33
C00025548 CID is old! 83.33
C00025549 3alpha,7beta-Dihydroxytropane 83.33
C00035506 4-Undecanol 83.33
C00035507 4-Undecanone 83.33
C00035557 Caprylyl acetate
1-Octyl acetate
83.33
C00035702 Hexyl butanoate
Hexyl butyrate
n-Hexyl butyrate
83.33
C00038523 Aspinonediol
(+)-Aspinonediol
83.33
C00038526 Aspinotriol B
(+)-Aspinotriol B
83.33
C00040955 Euscapholide 83.33
C00041256 1S,2S,4R-Limonene-1,2-diol
(+)-1S,2S,4R-Limonene-1,2-diol
83.33
C00041754 Phomalactone
(+)-Phomalactone
83.33
C00044165 Ethyl N-methyl-1,2,5,6-tetrahydro-pyridine-3-carboxylate 83.33
C00045982 Gymnasterkoreayne A
(-)-Gymnasterkoreayne A
83.33
C00048291 5-(S)-(1-1(S)-hydroxybut-2-enyl))-dihydrofuran-2-one
(+)-5-(S)-(1-1(S)-hydroxybut-2-enyl))-dihydrofuran-2-one
83.33
C00050345 Cleroindicin B 83.33
C00050346 Cleroindicin C
(-)-Cleroindicin C
83.33
C00050348 Cleroindicin E
(+)-Cleroindicin E
83.33
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