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


and

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




INPUT WORD = C00025362 , 50% or more
[ Metabolite Name : 13alpha-Cinnamoyloxylupanine ]
Number of matched data : 69

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00007709 13alpha-(Cinnamoyloxy)-lupanine 98.39
C00007705 Cinevanine 92.19
C00007707 13alpha-Benzoyloxylupanine 90.32
C00002217 Cinegalline 87.88
C00026335 Isocinevanine
beta-Isovanilloyllupanine		 87.50
C00002214 Calpurnine
Oroboidine		 87.10
C00029847 Brachystamide B 87.10
C00037574 Octadecyl (E)-p-coumarate 87.10
C00037732 Ridleyamide 87.10
C00012851 Decahydro-alpha,4a-dimethyl-8-methylene-7-(1-oxo-3-phenylpropoxy)-2-naphthaleneacetic acid 85.48
C00016213 YL 03709B-A
YM 47522		 85.48
C00021349 8-Coumaroyloxy-14-thapsanol 85.48
C00037575 Octadecyl (Z)-p-coumarate 85.48
C00042794 nor-Spiculoic acid A
(+)-nor-Spiculoic acid A		 85.48
C00049844 trans-Caffeic acid stearyl ester 85.48
C00033803 Eicosanyl-trans-p-coumarate 84.38
C00024551 Kopsijasmine 84.13
C00024593 Pleiocarpine 84.13
C00034618 Palau'imide 84.13
C00007708 13alpha-(Caproyloxy)lupanine 83.87
C00012075 Cinnamoylepoxyechinadiol 83.87
C00012080 Cyclachaenin 83.87
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 83.87
C00021962 Vernoeggersic acid 83.87
C00024034 Scoparic Acid B 83.87
C00024289 17-O-Acetylajmaline 83.87
C00024518 Aspidolimidine
Aspidolimidin		 83.87
C00024781 AK-toxin I 83.87
C00025152 Akuammiline 83.87
C00025185 Javaphylline 83.87
C00025229 Montanine
Voacristine pseudoindoxyl
Montanine(Tabernaemontana)		 83.87
C00025834 Cylindrocarpidine 83.87
C00031949 Juruenolide F
(+)-Juruenolide F		 83.87
C00039831 N-Carbomethoxy-5,22-dioxokopsane 83.87
C00042641 iso-Spiculoic acid A
(+)-iso-Spiculoic acid A		 83.87
C00045678 Basiliskamide A
(-)-Basiliskamide A		 83.87
C00045679 Basiliskamide B
(-)-Basiliskamide B		 83.87
C00028822 CID is old! 83.58
C00021350 8-Feruloyloxy-14-thapsanol 83.08
C00024314 Ajmalinimine 83.08
C00024581 Methyl chanofruticosinate 83.08
C00037573 Octadecyl (E)-ferulate 82.81
C00043789 Octadecyl ferulate 82.81
C00031913 Isospecionoxeine 82.54
C00002749 Grandidentatin 82.26
C00007133 Rubranine 82.26
C00007710 13alpha-(4'-Hydroxytigloyloxy)lupanine 82.26
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 82.26
C00012768 Rupestrol cinnamate 82.26
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		 82.26
C00012825 [1R-[1alpha(E),2alpha,4abeta,5beta]]-1,2,3,4,4a,5,6,7-Octahydro-5-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-7-oxo-1-naphthalenyl ester 3-phenyl-2-propenoic acid 82.26
C00020340 Cinnamoylechinaxathol 82.26
C00021895 4alpha-Hydroxygymnomitryl cinnamate 82.26
C00024312 19-Hydroxy-19,20-Dihydrovincamajine 82.26
C00024509 3-Oxovenalstonidine 82.26
C00024526 Cimicine 82.26
C00024528 Deacetylcathovaline 82.26
C00025824 Conopharyngine 82.26
C00027832 Alopecurine
2alpha-Benzoyloxylycopecurine		 82.26
C00028563 Malyngamide M 82.26
C00030436 Guineensine 82.26
C00032598 13-alpha-Tigloyloxy-lupanine
13alpha-(Tigloyloxy)lupanine
13-Tigloyloxylupanine		 82.26
C00036687 Aculeatin D
(+)-Aculeatin D		 82.26
C00038763 Ciliatamide B
(+)-Ciliatamide B		 82.26
C00045126 Trisphaerolide A 82.26
C00047712 Alstoyunine F
(-)-Alstoyunine F		 82.26
C00048633 Bitungolide F 82.26
C00049968 Abieta-8,11,13-trien-18-yl-succinate
(+)-Abieta-8,11,13-trien-18-yl-succinate		 82.26
C00050319 3-(3,4-dihydroxyphenyl)propyl palmitate 82.26
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