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


and

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




INPUT WORD = C00020106 , 50% or more
[ Metabolite Name : [1S-[1alpha,2beta(Z),8aalpha]]-1,2,3,5,6,8a-Hexahydro-4,7-dimethyl-1-(1-methylethyl)-6-oxo-2-naphthalenyl ester 2-methyl-2-butenoic acid ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
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 93.62
C00020132 [1S-[1alpha,2beta(Z),4aalpha,8aalpha]]-1,2,4a,5,6,8a-Hexahydro-4a-hydroxy-4,7-dimethyl-1-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid 93.62
C00012174 Hallerin 89.80
C00021686 Salonitenolide 8-O-angelate 89.80
C00011419 [R-[R*,R*-(Z,E,E,E)]]-1-(3,3-Dimethyloxiranyl)-9-hydroxy-3,7-dimethyl-3,5,7-nonatrienyl ester 2-methyl-2-butenoic acid 89.58
C00031523 1alpha-Angeloyloxycarotol 89.36
C00011798 3-Epinobilin 88.24
C00011800 3-Dehydronobilin 88.24
C00020243 2alpha-Angeloyloxy-9-oxoisoanhydrooplopanone 87.76
C00017364 Furanojaponin 87.50
C00022357 8alpha,12S-Epoxy-13E-labden-1beta,6beta-diol 87.50
C00046897 Sarcocrassolide
(+)-Sarcocrassolide		 87.50
C00011425 (Z,Z,E)-10-Hydroxy-2,6,10-trimethyl-2,6,11-dodecatrienyl ester 2-methyl-2-butenoic acid 87.23
C00020076 [1R-[1alpha,2beta(Z),4alpha]]-1,2,3,4-Tetrahydro-7-hydroxy-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid 87.23
C00020253 2alpha-Angeloxyanhydrooplopanone 87.23
C00021680 Naviculide 87.23
C00022106 17,20-Dihydroxygeranylnerol 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
C00022475 Rhinocerotinoic acid 87.23
C00035579 Dictyol A 87.23
C00035666 Isopachydictyolal
(-)-Isopachydictyolal		 87.23
C00041845 Sarcophytonolide F
(+)-Sarcophytonolide F		 87.23
C00003339 Nobilin 86.27
C00012215 Wunderolide 86.27
C00012830 [2R-[2alpha,4aalpha,5beta(Z),8abeta]]-Decahydro-4a-methyl-alpha,8-bis(methylene)-5-[(2-methyl-1-oxo-2-butenyl)oxy]-2-naphthaleneacetic acid 85.71
C00021701 9beta-(2-Methyl butyryloxy)-costunolide 85.71
C00043261 Aldovibsanin C
(+)-Aldovibsanin C		 85.71
C00050213 Sandensolide 85.71
C00011418 1-(3,3-Dimethyloxiranyl)-7-hydroxy-3,7-dimethyl-3,5,8-nonatrienyl ester 2-methyl-2-butenoic acid 85.42
C00022358 8alpha,12R-Epoxy-13E-labden-1beta,11alpha-diol 85.42
C00022359 8alpha,12R-Epoxy-11alpha-hydroxy-13E-labden-1-one 85.42
C00030559 Jaspolide D 85.42
C00037366 Kanshone F
(-)-Kanshone F		 85.42
C00011416 3-Hydroxy-3,7-dimethyl-1-(2-methyl-1-propenyl)-4,6,8-nonatrienyl ester 2-methyl-2-butenoic acid 85.11
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 85.11
C00022613 15-Hydroxy-8,9-dioxo-seco-ent-labd-13E-ene 85.11
C00022726 6beta-Hydroxy-12E-abienol
(6beta,8alpha,12E)-12,14-Labdadiene-6,8-diol		 85.11
C00022745 Villenatriol
8(17),13E-Labdadiene-7alpha,15,19-triol		 85.11
C00031005 Phorbasin G 85.11
C00033577 6-Angeloyljaeschkeanadiol
Jaeschkeanadiol 6-angelate		 85.11
C00034462 Candicandiol 85.11
C00035512 7-Epicandicandiol 85.11
C00035580 Dictyol B 85.11
C00035581 Dictyol C 85.11
C00035582 Dictyol E 85.11
C00035665 Isopachydictyol A 85.11
C00038860 Crassumolide A
Lobohedleolide methyl ester		 85.11
C00039915 Pacificanone A 85.11
C00039916 Pacificanone B
(-)-Pacificanone B		 85.11
C00042007 (3E,7E,11E)-18-Hydroxy-3,7,11,15(17)-cembratetraen-16,14-olide 85.11
C00043121 Yuexiandajisu A
(+)-Yuexiandajisu A		 85.11
C00048755 Lobophytolide C
(-)-Lobophytolide C		 85.11
C00048757 Lobophytolide E
(+)-Lobophytolide E		 85.11
C00049051 Longithorone J 85.11
C00049052 Longithorone K
(+)-Longithorone K		 85.11
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