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


and

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




INPUT WORD = C00033213 , 50% or more
[ Metabolite Name : Montiporyne I ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00033214 Montiporyne J 96.97
C00033205 Montiporyne A 93.94
C00011733 (+)-Germacrenone
Germacrenone		 91.18
C00033212 Montiporyne H 90.91
C00036262 2-Pentadecanone 90.91
C00046165 Montiporic acid A 90.91
C00049899 trans-Pentadec-10-en-6,8-diynoic acid 90.91
C00011696 (-)-Tovarol
Tovarol
[1S-(1R*,2S*,3R*,4E,8E)]-5,9-Dimethyl-2-(1-methylethyl)-4,8-cyclodecadiene-1,3-diol		 88.24
C00011697 Angrendiol 88.24
C00042556 Gibberodione
(+)-Gibberodione		 88.24
C00044289 Putaminoxin D 88.24
C00049261 Penihydrone
(+)-Penihydrone		 88.24
C00001228 Tetradecanoic acid
Myristic acid
n-Tetradecanoic acid		 87.88
C00001229 Myristoleic acid 87.88
C00007423 Pentadecanoic acid
n-Pentadecanoic acid		 87.88
C00011428 3,7,11-Trimethyl-1,6,10-dodecatriene-3,5-diol 87.88
C00016989 Eremophilone
Eremophila-1(10),11-dien-9-one		 87.88
C00020393 4-Hydroxy-beta-bulnesene 87.88
C00020409 Nardol 87.88
C00022616 (E,E)-2,8-Decadiene-4,6-diyn-1-ol 3-methylcrotonate 87.88
C00028997 Senepodine H 87.88
C00029865 Bullnesol 87.88
C00030224 Ethyl tridecanoate 87.88
C00030959 Pentadecanal 87.88
C00031306 Sarmentine 87.88
C00033216 Montiporyne L 87.88
C00033217 Montiporyne M 87.88
C00035033 8-Hydroxy-pentadeca-(9E,13Z)-dien-11-yn-2-one 87.88
C00035481 2-Hexyl-1-decanol 87.88
C00035615 Ethyl laurate 87.88
C00036402 11-Hydroxyguaia-4,6-diene
trans-11-Hydroxyguaia-4,6-diene		 87.88
C00045049 Rubiginosic acid 87.88
C00048616 Aspergillide C
(+)-Aspergillide C		 86.49
C00000467 Isolaurepinnacin 86.11
C00044458 4-Hydroxy-1,8-epi-isotenerone
(-)-4-Hydroxy-1,8-epi-isotenerone		 86.11
C00047001 Andrachamine 86.11
C00001233 Palmitic acid
n-Hexadecanoic acid
Hexadecanoic acid		 85.71
C00012068 1,10-Epoxygermacron 85.71
C00012764 Ajanol
[1S-(1alpha,4aalpha,7alpha,8beta,8abeta)]-Decahydro-1,4a-dimethyl-7-(1-methylethyl)-1,8-naphthalenediol		 85.71
C00012766 (-)-10-epi-5beta,11-Dihydroxyeudesmane
[2R-(2alpha,4abeta,8alpha,8aalpha)]-Decahydro-8a-hydroxy-a,a,4a,8-tetramethyl-2-naphthalenemethanol		 85.71
C00012827 [3R-(3alpha,4abeta,7beta)]-2,3,4,4a,5,6,7,8-Octahydro-3-hydroxy-4a-methyl-7-(1-methylethenyl)-1-naphthalenecarboxaldehyde 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
C00021900 Alpiniol 85.71
C00021910 Cyperolone 85.71
C00021915 Dipterolone 85.71
C00022014 Guaidiol 85.71
C00027644 (E)-7-Methoxytetradec-4-enoic acid 85.71
C00031161 Rhombidiol
(-)-Rhombidiol		 85.71
C00031954 Khusinodiol 85.71
C00035550 Butyl laurate 85.71
C00039246 Gallicynoic acid A
(+)-Gallicynoic acid A		 85.71
C00042890 Pulioplopanone A
(-)-Pulioplopanone A		 85.71
C00043973 Teucladiol 85.71
C00049951 4alpha-Hydroxyeudesm-11-en-12-al 85.71
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