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


and

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




INPUT WORD = C00050032 , 50% or more
[ Metabolite Name : Candidenodiol , (+)-Candidenodiol ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000892 Rosenonolactone 91.84
C00036015 5,15-Rosadiene-3,11-dione
(+)-5,15-Rosadiene-3,11-dione		 91.67
C00046880 Rosololactone 89.80
C00003437 Ineketone 89.58
C00041813 Sagittine A 89.58
C00041819 Sagittine G
(-)-Sagittine G		 89.58
C00022283 6beta-Hydroxy-8,13-epoxy-labd-14-en-11-one 87.50
C00022358 8alpha,12R-Epoxy-13E-labden-1beta,11alpha-diol 87.50
C00022359 8alpha,12R-Epoxy-11alpha-hydroxy-13E-labden-1-one 87.50
C00023680 Cyathin B3 87.50
C00023689 Cyathatriol 87.50
C00023693 Sarcodonin A 87.50
C00050031 Candidalactone
(+)-Candidalactone		 86.00
C00034649 Progesterone 85.71
C00047082 Pregnenolone 85.71
C00048384 Episinfernal 85.71
C00048385 CID is old! 85.71
C00049664 CID is old! 85.71
C00022239 (ent-13R)-13,18-Dihydroxy-8,14-labdadien-7-one 85.42
C00022284 Coleol
8,13-Epoxy-9alpha-hydroxylabd-14-en-11-one		 85.42
C00022286 ent-9alpha,13R-Epoxy-18-hydroxy-14-labden-7-one 85.42
C00022297 Gomeric acid 85.42
C00022357 8alpha,12S-Epoxy-13E-labden-1beta,6beta-diol 85.42
C00022424 Cistenolic acid 85.42
C00022425 Salvic acid 85.42
C00022614 Gypopinifolone 85.42
C00022715 7alpha-Hydroxymanool
(13R)-8(17),14-Labdadiene-7alpha,13-diol		 85.42
C00022717 Torreferol 85.42
C00022718 13-Epitorreferol 85.42
C00022719 Torulosol
8(17),14-Labdadiene-13R,19-diol		 85.42
C00023446 Hydrohalimic acid 85.42
C00023681 Cyathin C3
1,2-Dehydrocyathin B3		 85.42
C00033487 Vitetrifolin G 85.42
C00033535 18-Hydroxyhugorosenone
(+)-18-Hydroxyhugorosenone		 85.42
C00034142 Phytocassane C 85.42
C00034841 ent-Beyer-15-en-19-ol 85.42
C00034847 Galanal A 85.42
C00035748 Sphaeropsidin E 85.42
C00035983 9alpha-Hydroxyisopimara-8(14),15-dien-7-one
(-)-9alpha-Hydroxyisopimara-8(14),15-dien-7-one		 85.42
C00037103 ent-Pimar-15-ene-8alpha,19-diol 85.42
C00037924 Trachyloban-7beta,18-diol 85.42
C00043670 Lecheronol A
(+)-Lecheronol A		 85.42
C00043784 Nosyberkol
(+)-Nosyberkol		 85.42
C00044939 Moponeol A 85.42
C00044940 Moponeol B 85.42
C00045780 Cladiellisin
(-)-Cladiellisin		 85.42
C00046079 Leucophleol
(+)-Leucophleol		 85.42
C00032494 Viteagnusin A
(-)-Viteagnusin A		 84.31
C00010814 3,10-Dihydroxy-5,11-dielementhadiene-4,9-dione 84.00
C00017310 [4S-(4alpha,4aalpha,5beta,8aalpha)]-4,4a,5,6,7,8,8a,9-Octahydro-5-hydroxy-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-propanoic acid 84.00
C00017425 [4S-(4alpha,4aalpha,5alpha)]-4,4a,5,6,7,9-Hexahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester 3-methylbutanoic acid 84.00
C00022258 Scapanin A 84.00
C00022261 Scapanin B 84.00
C00022263 1,9-Dideoxy-7-deacetylforskolin 84.00
C00022361 8alpha,12R-Epoxy-13E-labden-1beta,6beta,11alpha-triol 84.00
C00022362 8alpha,12R-Epoxy-6beta,11alpha-dihydroxy-13E-labden-1-one 84.00
C00022641 7alpha-Hydroxy-8(17)-dehydrogrindelic acid 84.00
C00031557 Acanthokoreoic acid A 84.00
C00037951 Trinervinol
(+)-Trinervinol		 84.00
Page Top