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


and

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




INPUT WORD = C00038746 , 50% or more
[ Metabolite Name : Chlorantene B , (-)-Chlorantene B ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00032547 Zedoarofuran 88.64
C00038747 Chlorantene C
(-)-Chlorantene C		 88.64
C00033119 Lindenanolide H 84.44
C00012368 Linderadin 84.09
C00017350 6-Acetylfuranofukinol 84.09
C00017412 Dihydrodecompositine 84.09
C00032549 Zedoarolide B
(-)-Zedoarolide B		 84.09
C00033792 Dysodensiol A
(-)-Dysodensiol A		 84.09
C00033793 Dysodensiol B
(-)-Dysodensiol B		 84.09
C00033794 Dysodensiol C
(-)-Dysodensiol C		 84.09
C00038748 Chlorantene D
(+)-Chlorantene D		 84.09
C00012366 Litsealactone 82.61
C00013570 Chloranthalactone C
(4aS,5R,5aS,6aR,6bS)-5-[(Acetyloxy)methyl]-4a,5,5a,6,6a,6b-hexahydro-3,6b-dimethylcycloprop[2,3]indeno[5,6-b]furan-2(4H)-one		 82.22
C00017391 [1aS-(1aalpha,4alpha,4aalpha,5alpha,9aS*)]-1a,2,4,4a,5,9-Hexahydro-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-5-ol acetate 82.22
C00029386 12-Hydroxy-6,7-secoabieta-8,11,13-triene-6,7-dial 82.22
C00032548 Zedoarolide A
(-)-Zedoarolide A		 82.22
C00012049 Sericealactone 81.82
C00012096 Peroxyparthenolide 81.82
C00012322 Pseudoneolinderane
(1aS,7R,11aS)-1a,2,3,7,11,11a-hexahydro-8,11a-dimethyl-5H-7,4-Methenofuro[3,2-c]oxireno[f]oxacycloundecin-5-one		 81.82
C00012323 Neolinderane
(1aR,7R,11aR)-1a,2,3,7,11,11a-Hexahydro-8,11a-dimethyl-5H-7,4-Methenofuro[3,2-c]oxireno[f]oxacycloundecin-5-one		 81.82
C00012903 3alpha-Hydroxyfuroepaltol
[4aR-(4aalpha,5alpha,6alpha,8abeta)]-4,4a,5,6,7,8,8a,9-Octahydro-3,5,8a-trimethylnaphtho[2,3-b]furan-5,6-diol		 81.82
C00012939 Nehipediol
[4aR-(4aalpha,5alpha,8alpha,8aalpha)]-5,6,7,8,8a,9-Hexahydro-4a,8-dihydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-4(4aH)-one		 81.82
C00013585 Lindenenone
(5aS,6aR,6bS)-6,6a,6b,7-Tetrahydro-3,5,6b-trimethylcycloprop[2,3]indeno[5,6-b]furan-4(5aH)-one		 81.82
C00017323 1beta,10beta-Epoxyfuranoeremophil-1(10)-ene-6,9-dione
[1aR-(1aalpha,4beta,4abeta,9aS*)]-1a,2,4,4a-Tetrahydro-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-5,9-dione		 81.82
C00017362 Euryopsol 81.82
C00017399 8beta-Hydroxyeremophil-7(11)-ene-6alpha,15
8alpha,12-diolide		 81.82
C00017443 [4S-(4alpha,4aalpha,5alpha,8aalpha,9aalpha)]-4a,5,6,7,8,8a,9,9a-Octahydro-4,8a-dihydroxy-9a-methoxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one 81.82
C00018583 Cepacin B 81.82
C00020765 6beta-Acetoxyisodrimenin 81.82
C00021199 10alpha-Hydroxyisopsilostachyin C 81.82
C00023410 Isoacrostalidic acid 81.82
C00032546 Zedoalactone B 81.82
C00047970 Linderagalactone A 81.82
C00048154 CID is old! 81.82
C00022777 Bacchabolivic acid 81.25
C00034772 5alpha-Hydroxymatricarin 81.25
C00046436 Strychnistenolide acetate 80.85
C00012873 Pulchellin E
[3aR-(3aalpha,4aalpha,6beta,7alpha,8abeta,9aalpha)]-6-(Acetyloxy)decahydro-7-hydroxy-8a-methyl-3,5-bis(methylene)-naphtho[2,3-b]furan-2(3H)-one		 80.43
C00017303 Palmosalide B 80.43
C00020450 Rupin A 80.43
C00020882 Inuchinenolide B 80.43
C00046477 Tubipolide C
(-)-Tubipolide C		 80.43
C00003395 Xanthumin 80.00
C00011818 15-Acetoxy-8alpha-hydroxycostunolide 80.00
C00012906 [4aR-[4aalpha,5alpha,6alpha(Z),8abeta]]-4,4a,5,6,7,8,8a,9-Octahydro-5-hydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-6-yl ester 2-methyl-2-butenoic acid 80.00
C00022466 7,13E-Labdadien-6beta,15-diol 80.00
C00022467 15-Hydroxy-7,13E-labdadien-6-one 80.00
C00023306 8alpha-Hydroxy-13E-labden-15-al 80.00
C00012365 Zeylanan
Zeylanane		 79.59
C00012367 Litseaculane 79.59
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