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


and

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




INPUT WORD = C00050293 , 50% or more
[ Metabolite Name : Kinabalurine E , (+)-Kinabalurine E ]
Number of matched data : 98

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00031881 Incarvilline
(-)-Incarvilline		 100.00
C00050289 Kinabalurine A
(+)-Kinabalurine A		 100.00
C00050290 Kinabalurine B
(-)-Kinabalurine B		 100.00
C00050292 Kinabalurine D
(-)-Kinabalurine D		 100.00
C00050294 Kinabalurine F
(+)-Kinabalurine F		 100.00
C00001984 Tecostanin 96.30
C00001982 beta-Skytanthine 92.59
C00001983 Tecomine 92.59
C00050291 Kinabalurine C
(+)-Kinabalurine C		 92.59
C00039559 Kinabalurine G
(+)-Kinabalurine G		 89.66
C00011518 Chokol A
(-)-Chokol A		 85.71
C00026359 (+)-Myrioxazine A 85.71
C00026360 (+)-Myrioxazine B 85.71
C00003086 Iridomyrmecin 85.19
C00003090 (+)-Neomatatabiol 85.19
C00007679 (+)-Epilupinine-N-oxide
Epilupinine N-oxide		 85.19
C00010459 Plocamadiene A
2-Bromo-1-chloro-4-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 85.19
C00010464 Plocamene E 85.19
C00010541 Dihydronepetalactone 85.19
C00010542 Dolicholactone 85.19
C00010633 1-Methoxy-3-myodesertene
Myodesertin		 85.19
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone		 85.19
C00012026 Geijeron
Geijerone		 85.19
C00013224 (-)-Geosmin
Geosmin
[4S-(4alpha,4aalpha,8abeta)]-Octahydro-4,8a-dimethyl-4a(2H)-naphthalenol		 85.19
C00023640 Chokol G
3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol
(-)-Chokol G		 85.19
C00031464 (4R)-4-Hydroxymethylboschnialactone 85.19
C00045989 Halaminol B
(+)-Halaminol B		 85.19
C00049147 Dictamnol
(+)-Dictamnol		 85.19
C00010477 Alyscialactone 82.76
C00036573 4-epi-Alyxialactone
(-)-4-epi-Alyxialactone		 82.76
C00010460 4-Bromo-1,5-dichloro-2-chloroethenyl-1,5-dimethylcyclohexane 82.14
C00010461 1,4-Dibromo-5-chloro-2-(2-chloroethenyl)-1,5-dimethylcyclohexane 82.14
C00010463 Plocamene C 82.14
C00023610 N-Formylloline 82.14
C00000319 Dihydroactinidiolide 81.48
C00000831 (+)-trans-Sabinol 81.48
C00002060 Nitramine 81.48
C00003030 Carvone oxide 81.48
C00003079 Dolichodial 81.48
C00003085 Iridodial
(+)-Iridodial		 81.48
C00003091 cis-trans-Nepetalactone 81.48
C00003092 trans-cis-Nepetalactone 81.48
C00007654 2-Oxo-9-methylthiononanoic acid
9-Methylthio-2-nonanoic acid		 81.48
C00010365 Marmelolactone B 81.48
C00010370 Santolinolide B 81.48
C00010396 (Z)-(-)-8-Chloro-6-chloromethyl-2-methyl-1,6-octadien-3-ol 81.48
C00010449 2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane 81.48
C00010454 Plocamene D 81.48
C00010455 Plocamene D'
4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 81.48
C00010638 trans,trans-Nepetalactone 81.48
C00010639 cis,cis-Nepetalactone 81.48
C00010640 (-)-cis,trans-Nepetalactone 81.48
C00010641 trans-1,2,trans-1,5-2-(1-Formylethyl)-5-methyl-cyclopentanecarboxylic acidNepetalic acid 81.48
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-one		 81.48
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 81.48
C00011015 Angelicoidenol 81.48
C00011016 (endo,anti)-2-Hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol 81.48
C00011017 (endo,syn)-(-)-2-hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol
Vicodiol		 81.48
C00011026 exo-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol
2-endo-Methyl-2-exo-bornanol
2-Methylisoborneol		 81.48
C00011495 Nordavanone 81.48
C00013225 (4aS-trans)-4,4a,5,6,7,8-hexahydro-4a,8-dimethyl-2(3H)-Naphthalenone
(+)-(6S,10S)-6,10-Dimethylbicyclo[4.4.0]dec-1-en-3-one
(+)-(S,S)-6,10-Dimethylbicyclo[4.4.0]dec-1-en-3-one		 81.48
C00017463 (+)-(1S,10R)-1,10-Dimethylbicyclo[4.4.0]dec-6-en-3-one 81.48
C00021846 Norecasantalol 81.48
C00021847 Norecasantalal
eka-Nortricyclosantalal		 81.48
C00021855 Santalone 81.48
C00022661 4-Hydroperoxi-4,5-dihydro-chrysanthem-5-en-ol 81.48
C00023612 N-Methylloline
NML		 81.48
C00025551 3alpha-Acetoxytropane

Acetyltropine
O-Acetyltropine
Tropan-3a-ol acetate (ester)
Tropine acetate (ester)
Tropyl acetate
endo-3-Acetoxy-8-methyl-8-azabicyclo[3.2.1]octane		 81.48
C00025556 3beta-Acetoxytropane
O-Acetylpseudotropine		 81.48
C00028029 Cermizine C 81.48
C00029545 4-Tridecanone 81.48
C00029974 cis-Sabinol
(+)-cis-Sabinol		 81.48
C00030152 1-Dodecanol
Dodecan-1-ol
Dodecanol		 81.48
C00030481 Hexyl 3-methyl butyrate
Hexyl isovalerate		 81.48
C00032862 Crocusatin D
(-)-Crocusatin D		 81.48
C00033211 Montiporyne G 81.48
C00035371 Plocoralide B 81.48
C00035459 11-Methyl-4-dodecanone 81.48
C00035475 2,6-Dimethyl-decahydronaphthalene 81.48
C00035497 4,6-Dimethylundecane 81.48
C00035548 Butyl caprylate 81.48
C00035642 Hexyl 2-methylbutanoate 81.48
C00036263 2-Tridecanone 81.48
C00037283 Hyacinthacine A3
(1R,2R,3R,5R,7aR)-1,2-Dihydroxy-3-hydroxymethyl-5-methylpyrrolizidine		 81.48
C00037323 Isoboonein
(+)-Isoboonein		 81.48
C00037870 Swainsonine N-oxide 81.48
C00041772 Platydiol 81.48
C00045569 4,9-Dimethyldecanoic acid 81.48
C00046016 Hyacinthacine A4
(-)-Hyacinthacine A4		 81.48
C00046017 Hyacinthacine A5
(-)-Hyacinthacine A5		 81.48
C00046018 Hyacinthacine A6
(+)-Hyacinthacine A6		 81.48
C00046019 Hyacinthacine A7
(-)-Hyacinthacine A7		 81.48
C00046162 MKN-004B
(-)-MKN-004B		 81.48
C00046164 MKN-004D
(-)-MKN-004D		 81.48
C00047131 (2E,4E)-N-Isobutyl-6-oxohepta-2,4-dienamide 81.48
C00048140 Speciosin H
(-)-Speciosin H		 81.48
C00048141 Speciosin I
(+)-Speciosin I		 81.48
C00048142 Speciosin J
(+)-Speciosin J		 81.48
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