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


and

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




INPUT WORD = C00041846 , 50% or more
[ Metabolite Name : Sarcophytonolide G , (-)-Sarcophytonolide G ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00041844 Sarcophytonolide E
(+)-Sarcophytonolide E		 93.62
C00040221 Sarcostolide D
(+)-Sarcostolide D		 91.84
C00041845 Sarcophytonolide F
(+)-Sarcophytonolide F		 91.49
C00049712 Brassicolide
(+)-Brassicolide		 91.49
C00040218 Sarcostolide A
(+)-Sarcostolide A		 89.80
C00040219 Sarcostolide B
(+)-Sarcostolide B		 89.80
C00040220 Sarcostolide C
(+)-Sarcostolide C		 89.80
C00040224 Sarcostolide G
(+)-Sarcostolide G		 89.80
C00041842 Sarcophytonolide C
(+)-Sarcophytonolide C		 89.36
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 87.23
C00049052 Longithorone K
(+)-Longithorone K		 87.23
C00040223 Sarcostolide F
(+)-Sarcostolide F		 85.71
C00048646 Cespihypotin R
(-)-Cespihypotin R		 85.42
C00012779 (1alpha,2beta,4abeta,5beta,8aalpha)-(+-)-decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1,5-naphthalenediol diacetate 85.11
C00022111 (E,E,E)-3-(Hydroxymethyl)-7,11,15-trimethyl-2,6,10-hexadecatriene-1,14,15-triol 85.11
C00022131 (E,E,E,E)-1,5,15-Trihydroxy-2,6,10,13-phytatetraen-12-one 85.11
C00022171 2-[(3,4,4a,5,6,8a-Hexahydro-4,7-dimethyl-2H-1-benzopyran-2-yl)methylene]-6-methyl-5-heptenoic acid 85.11
C00022445 ent-2alpha-Hydroxy-7,13E-labdadien-15-oic acid 85.11
C00023355 11,15-Dihydroxy-10beta,20-epoxy-9,10-seco-ent-labda-8E,13E-diene 85.11
C00023356 11,16-Dihydroxy-10beta,20-epoxy-9,10-seco-ent-labda-8E,13Z-diene 85.11
C00023377 9,10-Seco-8,10(20),13-labdatriene-11,15,16-triol 85.11
C00038864 Crassumolide F
(-)-Crassumolide F		 85.11
C00043122 Yuexiandajisu B
(+)-Yuexiandajisu B		 85.11
C00047736 Asperdiol 85.11
C00049463 Kallolide A 84.00
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 83.33
C00022041 Dimerobrasiolide 83.33
C00023345 6-Oxo-7,11E,13-labdatrien-16,15-olide 83.33
C00032543 Yunnancoronarin B 83.33
C00033014 Hedychilactone B
(+)-Hedychilactone B		 83.33
C00041801 Rubifolide
(+)-Rubifolide		 83.33
C00048641 Cespihypotin M
(+)-Cespihypotin M		 83.33
C00020106 [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 82.98
C00022049 Geranyllinalol-19,9-olide 82.98
C00022443 ent-7,13E-Labdadiene-2alpha,15-diol 82.98
C00022447 ent-7,13E-Labdadiene-2beta,15-diol 82.98
C00022450 3alpha-Hydroxy-7,13E-labdadien-15-oic acid 82.98
C00022462 3beta-Hydroxy-7,13E-labdadien-15-oic acid 82.98
C00022464 3-Oxo-7,13E-labdadien-15-oic acid 82.98
C00022465 3beta-Hydroxy-7,13Z-labdadien-15-oic acid 82.98
C00022487 2-Oxo-8(17),13Z-labdadien-15-oic acid 82.98
C00022767 ent-7,13-Labdadien-16,15-olide 82.98
C00022797 15-Hydroxy-ent-labda-7,13E-dien-2-one 82.98
C00023294 2alpha-Hydroxy-7-labden-15-oic acid 82.98
C00023330 3beta,15-Dihydroxy-8-labden-7-one 82.98
C00023375 9,10-Seco-8,10(20),13-labdatriene-3,11,15-triol 82.98
C00023376 11,15-Dihydroxy-8,10(20),13-labdatriene-3-one 82.98
C00038253 3-Dehydroxylpresinularolide B 82.98
C00038860 Crassumolide A
Lobohedleolide methyl ester		 82.98
C00038861 Crassumolide B
(+)-Crassumolide B		 82.98
C00042482 Dysienone
(-)-Dysienone		 82.98
C00043401 Cleospinol C
(+)-Cleospinol C		 82.98
C00043402 Cleospinol D 82.98
C00047952 Knightal 82.98
C00047953 Knightol 82.98
C00049051 Longithorone J 82.98
C00049694 2-Hydroxynephthenol 82.98
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