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


and

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




INPUT WORD = C00042474 , 50% or more
[ Metabolite Name : dinor-Spiculoic acid A , (+)-dinor-Spiculoic acid A ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00042794 nor-Spiculoic acid A
(+)-nor-Spiculoic acid A		 96.67
C00042641 iso-Spiculoic acid A
(+)-iso-Spiculoic acid A		 93.55
C00021962 Vernoeggersic acid 87.93
C00021232 Guayulin C 86.21
C00021895 4alpha-Hydroxygymnomitryl cinnamate 86.21
C00045016 Plakortolide I
(+)-Plakortolide I		 86.21
C00012794 Ivanuol
[1R-(1alpha,2beta,4abeta,5beta,6beta,8aalpha)]-Decahydro-8a-methyl-4-methylene-6-(1-methylethyl)-1,2,5-naphthalenetriol 2-acetate 5-benzoate		 85.00
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		 84.75
C00030648 Lehmannolol
(-)-Lehmannolol		 84.75
C00030649 Lehmannolone
(+)-Lehmannolone		 84.75
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 84.48
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 84.48
C00012851 Decahydro-alpha,4a-dimethyl-8-methylene-7-(1-oxo-3-phenylpropoxy)-2-naphthaleneacetic acid 84.48
C00016996 Wrightol 84.48
C00020241 2alpha-Cinnamoyloxy-9-oxoisoanhydrooplopanone 84.48
C00031948 Juruenolide E
(+)-Juruenolide E		 84.48
C00048633 Bitungolide F 84.48
C00049459 homo-Plakotenin
(+)-homo-Plakotenin
Homoplakotenin		 84.48
C00050019 Calicoferol H 84.48
C00031916 Ixerochinolide
(-)-Ixerochinolide		 83.61
C00012080 Cyclachaenin 83.33
C00021392 Carotdiol veratrate 83.33
C00025149 3-Oxovoacangine
19-Oxovoacangine		 83.33
C00012926 ([3aR-[3aalpha,4aalpha,5(Z),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 83.05
C00034703 Szowitsiacoumarin A
(+)-Szowitsiacoumarin A		 83.05
C00007707 13alpha-Benzoyloxylupanine 82.76
C00012074 Cinnamoylechinadiol 82.76
C00019901 (E)-omega-Hydroxyferprenin 82.76
C00019902 (Z)-omega-Hydroxyferprenin 82.76
C00019990 (E)-omega-Oxoferprenin 82.76
C00020242 2alpha-Anisoyloxy-9-oxoisoanhydrooplopanone 82.76
C00020340 Cinnamoylechinaxathol 82.76
C00020366 Tenuferidin 82.76
C00021233 Guayulin D 82.76
C00025192 N(4)-Demethylechitamine
Nb-Demethylechitamine		 82.76
C00030436 Guineensine 82.76
C00037868 Surinone B 82.76
C00045678 Basiliskamide A
(-)-Basiliskamide A		 82.76
C00046067 Kuhistaferone
(+)-Kuhistaferone		 82.76
C00049498 nor-Plakotenin 82.76
C00024034 Scoparic Acid B 82.26
C00012075 Cinnamoylepoxyechinadiol 81.97
C00012476 6,10,10-Trimethylspiro[bicyclo[7.2.0]undec-5-ene-2,2'-oxirane]-4,8-diol 4-acetate 8-benzoate 81.97
C00020367 Tenuferin 81.97
C00020368 Tenuferinin 81.97
C00028753 Obovamine 81.97
C00029847 Brachystamide B 81.97
C00034345 Youngiajaponicol A
(+)-Youngiajaponicol A		 81.97
C00037732 Ridleyamide 81.97
C00022648 Gutierrezianolic acid isobutyrate methyl ester 81.67
C00033403 Tashironin 81.67
C00038055 CID is old! 81.67
C00045015 Plakortolide H 81.67
C00050018 Calicoferol G
(-)-Calicoferol G		 81.67
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