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


and

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




INPUT WORD = C00011416 , 50% or more
[ Metabolite Name : 3-Hydroxy-3,7-dimethyl-1-(2-methyl-1-propenyl)-4,6,8-nonatrienyl ester 2-methyl-2-butenoic acid ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011425 (Z,Z,E)-10-Hydroxy-2,6,10-trimethyl-2,6,11-dodecatrienyl ester 2-methyl-2-butenoic acid 91.11
C00022055 (3Z,5E,10E)-7-Hydroxy-13-keto-3,7,11,15-tetramethylhexadeca-1,3,5,10,14-pentaene 91.11
C00022750 6beta,18-Dihydroxy-12E-abienol 89.36
C00000316 4,8,13-Duratriene-1,3-diol
2,7,11-Cembratrien-4,6-diol		 88.89
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 88.89
C00022038 (E,E,E)-1,7-Dihydroxy-2,5,10,14-phytatetraen-13-one 88.89
C00022045 Haplomitrenone 88.89
C00022052 (3E,5E,10E)-7-Hydroxy-13-keto-3,7,11,15-tetramethylhexadeca-1,3,5,10,14-pentaene 88.89
C00022054 (3E,5E,10E)-7-Ethoxy-3,7,11,15-tetramethylhexadeca-1,3,5,10,14-pentaene 88.89
C00022057 (3Z,5E,10E)-7-Ethoxy-3,7,11,15-tetramethylhexadeca-1,3,5,10,14-pentaene 88.89
C00022726 6beta-Hydroxy-12E-abienol
(6beta,8alpha,12E)-12,14-Labdadiene-6,8-diol		 88.89
C00045609 Acalycixeniolide L
(+)-Acalycixeniolide L		 88.89
C00050198 Polasol A
(+)-Polasol A		 88.89
C00050199 Polasol B
(+)-Polasol B		 88.89
C00012696 3-O-Angeloylcuauhtemone
Cuauhtemone-3-angelicate
[1S-[1alpha,2alpha(Z),4abeta,8aalpha]]-Decahydro-1-hydroxy-1,4a-dimethyl-7-(1-methylethylidene)-6-oxo-2-naphthalenyl ester 2-methyl-2-butenoic acid		 87.76
C00022053 (3E,5E,10E)-7-Ethoxy-13-keto-3,7,11,15-tetramethylhexadeca-1,3,5,10,14-pentaene 87.23
C00022056 (3Z,5E,10E)-7-Ethoxy-3,7,11,15-tetramethylhexadeca-1,3,5,10,14-pentaene 87.23
C00022171 2-[(3,4,4a,5,6,8a-Hexahydro-4,7-dimethyl-2H-1-benzopyran-2-yl)methylene]-6-methyl-5-heptenoic acid 87.23
C00022752 Andalusol 87.23
C00031523 1alpha-Angeloyloxycarotol 87.23
C00043400 Cleospinol B 87.23
C00045297 Echinodolide B
(+)-Echinodolide B		 87.23
C00023374 Secoathrixic acid 86.96
C00043401 Cleospinol C
(+)-Cleospinol C		 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
C00021087 5,13-Dihydroxygeranyllinalol 86.67
C00021089 5-Senecioylnerolidol 86.67
C00022085 9-Hydroxygeranyllinalol 86.67
C00022090 20-Hydroxygeranyllinalol 86.67
C00022137 2,10-Dimethyl-7-(3-methylbutyl)-6-methylenedodecane 86.67
C00022167 9-Geranyl-alpha-terpineol 86.67
C00022725 ent-3alpha-Hydroxyabienol
(ent-3alpha,8alpha,12E)-12,14-Labdadiene-8,13-diol		 86.67
C00022731 18-Deoxyandalusol 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
C00023373 12E,14-Secokoanolabdadiene 86.67
C00031069 Poilaneic acid 86.67
C00038064 (+)-11,12-Epoxysarcophytol A 86.67
C00038087 (+)-trans-Ozic acid 86.67
C00040738 (-)-ent-trans-Communic acid 86.67
C00041638 Lophodienone
(-)-Lophodienone		 86.67
C00042818 Pacificin F
(-)-Pacificin F		 86.67
C00045608 Acalycixeniolide K
(+)-Acalycixeniolide K		 86.67
C00042293 Blumiolide C
(+)-Blumiolide C		 85.71
C00046052 Isoxeniolide A
(+)-Isoxeniolide A		 85.71
C00029307 (+)-Sarcophine
Sarcophine		 85.42
C00042722 Mayolide A 85.42
C00046897 Sarcocrassolide
(+)-Sarcocrassolide		 85.42
C00048665 Clavirolide C 85.42
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