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


and

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




INPUT WORD = C00043122 , 50% or more
[ Metabolite Name : Yuexiandajisu B , (+)-Yuexiandajisu B ]
Number of matched data : 61

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00043121 Yuexiandajisu A
(+)-Yuexiandajisu A		 91.49
C00049712 Brassicolide
(+)-Brassicolide		 91.49
C00000864 Casbene
1S,3R-Casbene		 91.11
C00012430 [1R-[1R*,2E,4S*(Z),6E,10S*]]-3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-dien-4-yl ester 2-methyl-2-butenoic acid 91.11
C00022061 (E,E,E)-2-(6-Hydroxy-4-methyl-4-hexenylidene)-6,10-dimethyl-5,9-undecadienoic acid 91.11
C00031069 Poilaneic acid 91.11
C00041029 Labda-7,12(E),14-triene-17-oic acid
(-)-Labda-7,12(E),14-triene-17-oic acid		 91.11
C00047952 Knightal 91.11
C00047953 Knightol 91.11
C00038860 Crassumolide A
Lobohedleolide methyl ester		 89.36
C00041845 Sarcophytonolide F
(+)-Sarcophytonolide F		 89.36
C00042007 (3E,7E,11E)-18-Hydroxy-3,7,11,15(17)-cembratetraen-16,14-olide 89.36
C00048755 Lobophytolide C
(-)-Lobophytolide C		 89.36
C00000316 4,8,13-Duratriene-1,3-diol
2,7,11-Cembratrien-4,6-diol		 88.89
C00022079 (E,E,E,E)-3,7,11,15-Tetramethyl-2,6,10,13,15-hexadecapentaen-1-ol 88.89
C00022092 (S)-12-Hydroxygeranylgeraniol
Bifurcadiol		 88.89
C00022098 20-Hydroxygeranylnerol 88.89
C00022104 5,13-Dihydroxygeranylgeraniol 88.89
C00022105 12,19-Dihydroxygeranylgeraniol 88.89
C00023455 Abeoanticopalic acid 88.89
C00035666 Isopachydictyolal
(-)-Isopachydictyolal		 88.89
C00049583 Sartone A
(+)-Sartone A		 88.89
C00049584 Sartone B
(-)-Sartone B		 88.89
C00049694 2-Hydroxynephthenol 88.89
C00049734 Nephthenol
(-)-Nephthenol		 88.89
C00050052 Decaryiol 88.89
C00050098 Flexibilene 88.89
C00040218 Sarcostolide A
(+)-Sarcostolide A		 87.76
C00040219 Sarcostolide B
(+)-Sarcostolide B		 87.76
C00040220 Sarcostolide C
(+)-Sarcostolide C		 87.76
C00016237 (E,E,E)-2-(4,8,12-Trimethyl-3,7,11-tridecatrienyl)-2-butenedioic acid
Schizostatin		 87.23
C00022111 (E,E,E)-3-(Hydroxymethyl)-7,11,15-trimethyl-2,6,10-hexadecatriene-1,14,15-triol 87.23
C00022131 (E,E,E,E)-1,5,15-Trihydroxy-2,6,10,13-phytatetraen-12-one 87.23
C00022455 6E-Geranylgeraniol-19-oic acid 87.23
C00038253 3-Dehydroxylpresinularolide B 87.23
C00041842 Sarcophytonolide C
(+)-Sarcophytonolide C		 87.23
C00041844 Sarcophytonolide E
(+)-Sarcophytonolide E		 87.23
C00047736 Asperdiol 87.23
C00022356 8alpha,12S-Epoxy-13E-labden-1beta-ol 86.96
C00048379 ent-Pimara-8(14),15-diene
(-)-ent-Pimara-8(14),15-diene		 86.96
C00049989 Angustanoic acid E 86.96
C00020055 [2R-[2alpha(Z),4beta,4abeta]]-2,3,4,4a,7,8-Hexahydro-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid 86.67
C00022065 13-Ketogeranylgeraniol
Eleganolone		 86.67
C00022066 Eleganonal 86.67
C00022067 Isoeleganonal 86.67
C00022091 Crinitol 86.67
C00022106 17,20-Dihydroxygeranylnerol 86.67
C00022184 (3R)-3-Hydroxyretinal
Apo-15-zeaxanthinal		 86.67
C00022482 8,14-Labdadien-13beta,19-diol 86.67
C00023283 (-)-Ozic acid
Ozic acid		 86.67
C00023285 Communic acid 86.67
C00023287 Elliotinoic acid
(Z)-Communic acid
Z-Communic acid
cis-Communic acid		 86.67
C00030380 Gibberosin L
(+)-Gibberosin L		 86.67
C00032600 14,15,-Bisnor-8(17)-labdene-16,19-dioic acid 86.67
C00038087 (+)-trans-Ozic acid 86.67
C00039217 Flexusine B
(-)-Flexusine B		 86.67
C00040738 (-)-ent-trans-Communic acid 86.67
C00042946 Sarcophytol L
(-)-Sarcophytol L		 86.67
C00044708 Dictyolactone 86.67
C00044735 Eiseniachloride B
(-)-Eiseniachloride B		 86.67
C00049719 Epoxycembrene A 86.67
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