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


and

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




INPUT WORD = C00017092 , 50% or more
[ Metabolite Name : (+)-Restricticin , Restricticin , Ro 09-1470 , Ro 90-1470 , Scopularin ]
Number of matched data : 72

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00040582 Tumonoic acid A
(-)-Tumonoic acid A		 91.67
C00017226 Ro 09-1543 88.89
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 85.42
C00021370 4-Hydroxydendroxine 85.42
C00041459 Crassocolide E
(+)-Crassocolide E		 85.42
C00046840 O-Methylviriditin
(-)-O-Methylviriditin		 85.42
C00046897 Sarcocrassolide
(+)-Sarcocrassolide		 85.42
C00031508 15-Epileoheteronone D 84.31
C00031969 Leoheteronone D 84.31
C00032500 Vitexifolin E 84.00
C00033015 Hedychilactone C
(+)-Hedychilactone C		 84.00
C00044990 Pachyclavulariolide N
(-)-Pachyclavulariolide N		 84.00
C00044991 Pachyclavulariolide O
(-)-Pachyclavulariolide O		 84.00
C00048680 Cytosporin D
(-)-Cytosporin D		 84.00
C00000415 Constanolactone A 83.67
C00012214 Glabratolide 83.67
C00012847 Decahydro-alpha,4a-dimethyl-8-methylene-7-[(3-methyl-1-oxo-2-butenyl)oxy]-2-naphthaleneacetic acid 83.67
C00012848 Decahydro-alpha,4a-dimethyl-8-methylene-7-[(2-methyl-1-oxo-2-butenyl)oxy]-2-naphthaleneacetic acid 83.67
C00012850 Decahydro-alpha,4a-dimethyl-8-methylene-7-(3-methyl-1-oxobutoxy)-2-naphthaleneacetic acid 83.67
C00021701 9beta-(2-Methyl butyryloxy)-costunolide 83.67
C00023291 Pinifolic acid 83.67
C00040223 Sarcostolide F
(+)-Sarcostolide F		 83.67
C00040790 2,3-Dihydroxypropyl oleate
alpha-Monoolein
1-Monoolein		 83.67
C00044736 Eiseniachloride C
(-)-Eiseniachloride C		 83.67
C00045335 Lepadin A
(-)-Lepadin A		 83.67
C00050213 Sandensolide 83.67
C00003219 Arteglasin A 83.33
C00003319 Lipiferolide 83.33
C00010856 Schizonepetoside C 83.33
C00011875 (+)-Paramicholide
Paramicholide		 83.33
C00012102 Lanuginolide 83.33
C00012221 Argentiolide B 83.33
C00014980 TMC 260 83.33
C00017225 Restrictinol
Ro 09-1469		 83.33
C00017230 (+)-Ro 09-1544
Ro 09-1544		 83.33
C00021371 6-Hydroxydendroxine 83.33
C00022040 2,14-Dihydroxy-2,6,10,14-tetramethyl-3,10,15-hexadecatrien-5-one 83.33
C00022364 Carterochaetaic acid 83.33
C00022480 19-Hydroxy-8,13E-labdadien-15-oic acid 83.33
C00022521 Copaiferolic acid
18-Hydroxy-8(17),13-labdadien-15-oic acid		 83.33
C00022523 ent-Copaiferolic acid
ent-18-Hydroxy-8(17),13-labdadien-15-oic acid		 83.33
C00022709 Agathalic acid 83.33
C00023404 3alpha-Hydroxyayapanonic acid 83.33
C00023405 ent-17-Nor-3,8-dioxo-13Z-labden-15-oic acid 83.33
C00027961 Broussonetine D 83.33
C00027971 Broussonetinine B 83.33
C00030378 Gibberosin J
(+)-Gibberosin J		 83.33
C00031631 Bidenoside D
8E-decaene-4,6-diyn-3,10-dihydroxy-1-O-beta-D-glucopyranosdie		 83.33
C00032767 Bidensyneoside C
(-)-Bidensyneoside C		 83.33
C00032772 Broussonetine M1
(+)-Broussonetine M1
 83.33
C00032775 Broussonetine P
(+)-Broussonetine P		 83.33
C00032782 Broussonetine V
(+)-Broussonetine V		 83.33
C00033757 Dehydrolanuginolide 83.33
C00034142 Phytocassane C 83.33
C00034144 Phytocassane E
Phytocassane EL		 83.33
C00038253 3-Dehydroxylpresinularolide B 83.33
C00038863 Crassumolide E
(-)-Crassumolide E		 83.33
C00041638 Lophodienone
(-)-Lophodienone		 83.33
C00042007 (3E,7E,11E)-18-Hydroxy-3,7,11,15(17)-cembratetraen-16,14-olide 83.33
C00042882 Pulicanadiene B
(+)-Pulicanadiene B		 83.33
C00042883 Pulicanadiene C
(-)-Pulicanadiene C		 83.33
C00043400 Cleospinol B 83.33
C00043670 Lecheronol A
(+)-Lecheronol A		 83.33
C00044939 Moponeol A 83.33
C00044940 Moponeol B 83.33
C00045447 Vitexifolin D 83.33
C00046812 Makalikone ester
(-)-Makalikone ester
 83.33
C00047736 Asperdiol 83.33
C00048665 Clavirolide C 83.33
C00048755 Lobophytolide C
(-)-Lobophytolide C		 83.33
C00049995 Aplykurodin B
(-)-Aplykurodin B		 83.33
C00049996 Aplykurodinone B 83.33
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