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


and

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




INPUT WORD = C00022616 , 50% or more
[ Metabolite Name : (E,E)-2,8-Decadiene-4,6-diyn-1-ol 3-methylcrotonate ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00022619 (E,Z)-2,8-Decadiene-4,6-diyn-1-ol 3-methylcrotonate 96.97
C00021436 Tamariscol 90.91
C00033214 Montiporyne J 90.91
C00021900 Alpiniol 88.57
C00030338 Gajutsulactone A
(-)-Gajutsulactone A		 88.57
C00030339 Gajutsulactone B
(-)-Gajutsulactone B		 88.57
C00002036 Dioscorine 88.24
C00011519 Chokol F
(-)-Chokol F		 88.24
C00011701 [1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-5-cyclodecene-1,4-diol 88.24
C00037547 Neopellitorine B 88.24
C00049261 Penihydrone
(+)-Penihydrone		 88.24
C00001228 Myristic acid
Tetradecanoic acid
n-Tetradecanoic acid		 87.88
C00001229 Myristoleic acid 87.88
C00007423 Pentadecanoic acid
n-Pentadecanoic acid		 87.88
C00017003 Fukinone
(+)-Eremophil-7(11)-en-8-one		 87.88
C00020252 beta-Oploplenone
beta-Oplopenone
Oplopenone		 87.88
C00021917 Faurinone 87.88
C00030154 Dodecyl acetate
Okimelanolure
n-Dodecyl acetate		 87.88
C00030224 Ethyl tridecanoate 87.88
C00030472 Heptadecane 87.88
C00033213 Montiporyne I 87.88
C00033217 Montiporyne M 87.88
C00035560 1-Hexadecene
Cetene		 87.88
C00035615 Ethyl laurate 87.88
C00035639 Hexadecane
n-hexadecane		 87.88
C00035994 (E,Z)-2,4-Decadienyl isovalerate 87.88
C00036262 2-Pentadecanone 87.88
C00037613 Penienone
(-)-Penienone		 87.88
C00048301 8-Heptadecene 87.88
C00001233 Palmitic acid
n-Hexadecanoic acid
Hexadecanoic acid		 85.71
C00011516 Caulolactone B 85.71
C00011517 Caulolactone A 85.71
C00011524 Curcumalactone 85.71
C00017014 Hydroxyeremophilone 85.71
C00020388 Jatamansic acid 85.71
C00021384 CAF-603 85.71
C00021955 Tanavulgarol 85.71
C00023915 Dihydroprehelminthosporol 85.71
C00026177 9-Senecioylretronecine
O9-Senecioylretronecine
9-O-Senecioylretronecine		 85.71
C00029543 4S-Dihydrocurcumenone 85.71
C00033207 Montiporyne C 85.71
C00035550 Butyl laurate 85.71
C00037269 Palmitic acid amide
Palmitic amide
Hexadecanamide		 85.71
C00037985 Verticillatol
(-)-Verticillatol		 85.71
C00045549 2-Methoxytetradecanoic acid 85.71
C00049951 4alpha-Hydroxyeudesm-11-en-12-al 85.71
C00011443 Davanone 85.29
C00011545 (E)-(+)-2-[2-(2,2-Dimethyl-6-methylenecyclohexyl)ethyl]-2-butenedial 85.29
C00011649 Ptilostemonol 85.29
C00011898 Dihydropseudotsugonol 85.29
C00011899 Dihydropseudotsugonal 85.29
C00012490 5-Hydroxy-5,6-secocaryophyllen-6-one 85.29
C00020378 Epoxyguaiene
1alpha,5alpha-Epoxy-alpha-guaiene		 85.29
C00021239 Squamulosone 85.29
C00021766 Jinkohol II 85.29
C00021966 allo-Cedrol
Allocedrol		 85.29
C00030809 Neocurdione 85.29
C00040307 Sinugibberodiol
(-)-Sinugibberodiol		 85.29
C00044289 Putaminoxin D 85.29
C00044740 Eleganodiol 85.29
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