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


and

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




INPUT WORD = C00045015 , 50% or more
[ Metabolite Name : Plakortolide H ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00045016 Plakortolide I
(+)-Plakortolide I		 95.00
C00007133 Rubranine 87.10
C00044517 Andavadoic acid
(+)-Andavadoic acid		 86.67
C00045126 Trisphaerolide A 86.67
C00045895 Epiplakinic acid H
(+)-Epiplakinic acid H		 85.71
C00007073 4,2',4'-Trihydroxy-3',5'-diprenylchalcone 85.00
C00012074 Cinnamoylechinadiol 85.00
C00012824 [1R-[1alpha(E),2alpha,4abeta,5beta,7alpha]]-1,2,3,4,4a,5,6,7-Octahydro-7-hydroperoxy-5-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-1-naphthalenyl ester 3-phenyl-2-propenoic acid 85.00
C00019929 5'-Hydroxytriptiliocoumarin 85.00
C00038046 (-)-6-Geranylpinocembrin 85.00
C00042794 nor-Spiculoic acid A
(+)-nor-Spiculoic acid A		 85.00
C00045894 Epiplakinic acid G
(-)-Epiplakinic acid G		 84.13
C00014554 (+-)-Nicolaioidesin C
Nicolaioidesin C		 83.87
C00012476 6,10,10-Trimethylspiro[bicyclo[7.2.0]undec-5-ene-2,2'-oxirane]-4,8-diol 4-acetate 8-benzoate 83.61
C00014471 3'-Geranylchalconaringenin
3'-Geranyl-4,2',4',6'-tetrahydroxychalcone		 83.61
C00014441 3'-Neryl-2',4',6'-trihydroxychalcone 83.33
C00019930 8-Hydroxytriptiliocoumarin 83.33
C00026531 Mollenine A 83.33
C00038090 (1'R,2'S,6'R)-2-Hydroxyisopanduratin A 83.33
C00014550 Crinatusin C1 82.26
C00024034 Scoparic Acid B 82.26
C00038097 (2S)-6-Geranylpinostrobin 82.26
C00042641 iso-Spiculoic acid A
(+)-iso-Spiculoic acid A		 82.26
C00024781 AK-toxin I 81.97
C00040675 Xanthokeismin A 81.97
C00007129 Linderachalcone 81.67
C00008176 5,7-Dihydroxy-8-C-geranylflavanone 81.67
C00012080 Cyclachaenin 81.67
C00012452 Juniferinin
Juniperinin		 81.67
C00012475 [1R-(1R*,2S*,6S*,9S*)]-4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene-2,6-diol 6-acetate 2-benzoate 81.67
C00012705 [1R-[1alpha,4alpha,4aalpha,5alpha(E),6alpha,8abeta]]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 3-phenyl-2-propenoic acid 81.67
C00012925 [3aR-[3aalpha,4aalpha,5(E),8abeta,9aalpha]]- (2,3,3a,4,4a,7,8,8a,9,9a-Decahydro-8a-methyl-3-methylene-2-oxonaphtho[2,3-b]furan-5-yl)methyl ester 3-phenyl-2-propenoic acid
Cinnamoyloxyisoalloalantolactone		 81.67
C00015332 3,5-Dihydroxy-4-geranylbibenzyl-2-carboxylic acid 81.67
C00019903 (E)-omega-Hydroxyferulenol 81.67
C00019904 (Z)-omega-Hydroxyferulenol 81.67
C00019991 (E)-omega-Oxoferulenol 81.67
C00020033 Triptiliocoumarin 81.67
C00025713 11-Methoxy-alpha-yohimbine
11-Methoxyrauwolscine		 81.67
C00025714 11-Methoxyyohimbine 81.67
C00026022 Quaternatine 81.67
C00038291 5'-epi-Triptiliocoumarin 81.67
C00041963 Xanthoangelol I
(+)-Xanthoangelol I		 81.67
C00042474 dinor-Spiculoic acid A
(+)-dinor-Spiculoic acid A		 81.67
C00043277 Ardisinone D 81.67
C00043278 Ardisinone E 81.67
C00031322 Scopadulcic acid C 81.25
C00047928 Isoepitaondiol 81.25
C00031300 Sargachromenol 80.95
C00008273 Bonannione A
Mimulone
6-Geranylnaringenin		 80.65
C00012768 Rupestrol cinnamate 80.65
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