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


and

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





INPUT WORD = C00041801 , 50% or more
[ Metabolite Name : Rubifolide , (+)-Rubifolide ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049435 Bipinnatin J
(-)-Bipinnatin J
92.00
C00049463 Kallolide A 90.00
C00039654 Lophodione 89.80
C00048641 Cespihypotin M
(+)-Cespihypotin M
89.58
C00048646 Cespihypotin R
(-)-Cespihypotin R
87.50
C00040222 Sarcostolide E
(-)-Sarcostolide E
85.71
C00040223 Sarcostolide F
(+)-Sarcostolide F
85.71
C00040224 Sarcostolide G
(+)-Sarcostolide G
85.71
C00017347 10beta-Hydroxy-2beta-(2-methylacryloyloxy)furanoeremophilane 85.42
C00022777 Bacchabolivic acid 85.42
C00023345 6-Oxo-7,11E,13-labdatrien-16,15-olide 85.42
C00041844 Sarcophytonolide E
(+)-Sarcophytonolide E
85.42
C00042874 Pukalide aldehyde 84.91
C00014933 (-)-Monorden E
Monorden E
83.67
C00040221 Sarcostolide D
(+)-Sarcostolide D
83.67
C00041458 Crassocolide D
(+)-Crassocolide D
83.67
C00017370 Albopetasin
Albopetasine
83.33
C00020484 9-Propanoyl-10-hydroxy-3,11(13)-guaiadien-12,6-olide 83.33
C00020576 [3aR-(3aalpha,4alpha,9aalpha,9bbeta)]-4-(Acetyloxy)-3,3a,4,5,9a,9b-hexahydro-9-(hydroxymethyl)-6-methyl-3-methylene-azuleno[4,5-b]furan-2,7-dione 83.33
C00020818 Matricarin
Austricin acetate
83.33
C00020820 Acetoxyachillin
8-Hydroxyachillin acetate
83.33
C00023330 3beta,15-Dihydroxy-8-labden-7-one 83.33
C00029523 4beta-Carboxy-19-nortotarol 83.33
C00031962 Leoheteronin B
(-)-Leoheteronin B
83.33
C00033591 8-Acetyl-11beta,13-dihydrolactucin 83.33
C00035689 Methyl [8]-Shogaol 83.33
C00038241 3,4-seco-Sonderianic acid 83.33
C00038253 3-Dehydroxylpresinularolide B 83.33
C00038860 Crassumolide A
Lobohedleolide methyl ester
83.33
C00041283 6'-Dehydroxyghalakinoside
(+)-6'-Dehydroxyghalakinoside
83.33
C00041845 Sarcophytonolide F
(+)-Sarcophytonolide F
83.33
C00041846 Sarcophytonolide G
(-)-Sarcophytonolide G
83.33
C00042007 (3E,7E,11E)-18-Hydroxy-3,7,11,15(17)-cembratetraen-16,14-olide 83.33
C00043121 Yuexiandajisu A
(+)-Yuexiandajisu A
83.33
C00045752 Cespitularin A
(-)-Cespitularin A
83.33
C00046897 Sarcocrassolide
(+)-Sarcocrassolide
83.33
C00048755 Lobophytolide C
(-)-Lobophytolide C
83.33
C00034451 Benthaminin 2 82.35
C00020824 8alpha-Isovaleryloxyeremanthine 82.00
C00023444 Koanophyllic acid D 82.00
C00039908 Ovatodiolide
(+)-Ovatodiolide
82.00
C00045755 Cespitularin D
(-)-Cespitularin D
82.00
C00048649 Cespihypotin V
(-)-Cespihypotin V
82.00
C00014932 (+)-Monorden D
Monorden D
81.63
C00021410 Vaginatin
Crispanone
81.63
C00023292 ent-8alphaH,13E-Labdene-15,17-dioic acid 81.63
C00023293 ent-8alphaH,13Z-Labdene-15,17-dioic acid 81.63
C00029458 2'-Hydroxyzearalanol 81.63
C00031230 Rubescensin J
(-)-Rubescensin J
81.63
C00035038 Abbeokutone 81.63
C00039623 Licamichauxiioic acid B
(-)-Licamichauxiioic acid B
81.63
C00040218 Sarcostolide A
(+)-Sarcostolide A
81.63
C00040219 Sarcostolide B
(+)-Sarcostolide B
81.63
C00040220 Sarcostolide C
(+)-Sarcostolide C
81.63
C00043119 Wiedelactone
(-)-Wiedelactone
81.63
C00047204 Callicarpic acid B
(-)-Callicarpic acid B
81.63
C00047450 Heteroplexisolide A
(+)-Heteroplexisolide A
81.63
C00050213 Sandensolide 81.63
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