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


and

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




INPUT WORD = C00049261 , 50% or more
[ Metabolite Name : Penihydrone , (+)-Penihydrone ]
Number of matched data : 69

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00044289 Putaminoxin D 94.12
C00033214 Montiporyne J 91.18
C00003108 Capsidiol 88.57
C00016977 Capsenone 88.57
C00016978 Dihydrocapsenone
[3R-(3alpha,4alpha,4abeta,6beta,8abeta)]-Octahydro-3-hydroxy-4,4a-dimethyl-6-(1-methylethenyl)-1(2H)-naphthalenone		 88.57
C00027644 (E)-7-Methoxytetradec-4-enoic acid 88.57
C00035842 iso-Acorone 88.57
C00041755 Phomallenic acid A
(-)-Phomallenic acid A		 88.57
C00000373 A factor 88.24
C00000374 Factor 1 88.24
C00001228 Tetradecanoic acid
Myristic acid
n-Tetradecanoic acid		 88.24
C00001229 Myristoleic acid 88.24
C00007423 Pentadecanoic acid
n-Pentadecanoic acid		 88.24
C00011898 Dihydropseudotsugonol 88.24
C00011899 Dihydropseudotsugonal 88.24
C00021878 Rotundenol 88.24
C00022616 (E,E)-2,8-Decadiene-4,6-diyn-1-ol 3-methylcrotonate 88.24
C00033213 Montiporyne I 88.24
C00035615 Ethyl laurate 88.24
C00037613 Penienone
(-)-Penienone		 88.24
C00039315 Gymnomitr-3(15)-en-4-one 88.24
C00042824 Pandangolide 1a
(-)-Pandangolide 1a		 88.24
C00043970 Terrefuranone 88.24
C00045049 Rubiginosic acid 88.24
C00045374 Phomapentenone A
(-)-Phomapentenone A		 88.24
C00046165 Montiporic acid A 88.24
C00049400 Sphaeric acid
(+)-Sphaeric acid		 88.24
C00012067 Chrysandiol 86.49
C00022007 Cyperusol D 86.49
C00043344 Canusesnol E
(+)-Canusesnol E		 86.49
C00046798 Leitneridanin A
(+)-Leitneridanin A		 86.49
C00011683 [1R-[1R*(cis),3S*]]-4-(3-Hydroxy-1,5-dimethylhexyl)-cyclohexanecarboxylic acid 86.11
C00011684 [1R-[1R*(trans),3S*]]-4-(3-Hydroxy-1,5-dimethylhexyl)-cyclohexanecarboxylic acid 86.11
C00011718 Ageratriol 86.11
C00030817 n-Hexyl-beta-D-glucopyranoside
(-)-n-Hexyl-beta-D-glucopyranoside
Hexyl glucoside		 86.11
C00034371 15-Hydroxyallocedrol 86.11
C00037331 Isolancifolide 86.11
C00044268 N-Methyl-2,6-bis-(2-hydroxypentyl)-piperidine 86.11
C00047001 Andrachamine 86.11
C00001233 Palmitic acid
n-Hexadecanoic acid
Hexadecanoic acid		 85.71
C00002100 Macrophylline 85.71
C00003163 Lubimin 85.71
C00007650 2-(7'-Methylthio)heptylmalic acid 85.71
C00012786 Kudtdiol
[2R-[2alpha(R*),4aalpha,8abeta]]-2-(Decahydro-4a-methyl-8-methylene-2-naphthalenyl)-1,2-propanediol		 85.71
C00013231 (+)-Oxyglutinosone
Oxyglutinosone
[3R-(3alpha,4beta,4abeta,6alpha)]-4,4a,5,6,7,8-Hexahydro-3,4a-dihydroxy-4-methyl-6-(1-methylethenyl)-2(3H)-naphthalenone		 85.71
C00016931 Sporothriolide 85.71
C00017017 4-Hydroxy-2-oxovalencene
[4S-(4alpha,4abeta,6alpha)]-4,4a,5,6,7,8-Hexahydro-4-hydroxy-4,4a-dimethyl-6-(1-methylethyl)-2(3H)-naphthalenone		 85.71
C00017465 (+)-Chiloscypholone
Chiloscypholone		 85.71
C00017514 Kanokonol
14-Hydroxyvaleranone		 85.71
C00020064 Isocalamendiol 85.71
C00020244 1(10)-Oplopene-4,9-dione 85.71
C00020245 4-Hydroxy-10(14)-oplopen-3-one 85.71
C00020390 Aciphyllic acid 85.71
C00021253 Plagiochilal A
Hanegokedial		 85.71
C00021385 Ferutinol
Jaeschkeanadiol		 85.71
C00021585 Acoronene 85.71
C00021910 Cyperolone 85.71
C00023915 Dihydroprehelminthosporol 85.71
C00030479 CID is old! 85.71
C00031907 Isokhusinodiol
(-)-Isokhusinodiol		 85.71
C00035550 Butyl laurate 85.71
C00036302 (+)-Dihydrochiloscypholone 85.71
C00037415 Lejeuneapinguisenone 85.71
C00043348 Canusesnol I
(+)-Canusesnol I		 85.71
C00043675 Lubiminol
(+)-Lubiminol		 85.71
C00045531 2,12-Dimethyltetradecanoic acid 85.71
C00045532 2,13-Dimethyltetradecanoic acid 85.71
C00045549 2-Methoxytetradecanoic acid 85.71
C00045568 4,13-Dimethyltetradecanoic acid 85.71
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