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


and

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




INPUT WORD = C00028528 , 50% or more
[ Metabolite Name : Lycoposerramine O ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00028508 Lyconesidine C 96.05
C00030714 Malycorin B 90.79
C00025391 Lycognidine 90.54
C00013188 [3R-[3alpha,5beta,5aalpha,6alpha(E),7alpha,9alpha,9aalpha]]-5,7-bis(Acetyloxy)octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-6-yl ester 3-phenyl-2-propenoic acid 89.19
C00030715 Malycorin C 89.02
C00023319 (-)-(cis-4'-alpha-L-Rhamnosyloxy-3'-methoxycinnamoyl)epilupinine 86.49
C00034485 Docosyl trans-ferulate 85.14
C00002349 Lythramine 83.78
C00007770 (E)-(4-alpha-L-Rhamnosyloxycinnamoyl)epilupinine 83.78
C00024910 Hypognavine 83.78
C00024912 Ignavine 83.78
C00028822 CID is old! 83.78
C00034729 Tricosyl trans-ferulate
n-Tricosyl trans-ferulate		 83.78
C00048488 Neocaesalpin P
(+)-Neocaesalpin P		 83.78
C00040835 5-Cinnamoyl-10-acetyltaxicin II 83.54
C00045389 Pulcherralpin 83.12
C00031879 Ikemagenin 82.89
C00036608 6alpha-Acetoxyazadirone 82.89
C00025587 Drupangtonine 82.72
C00024904 Hanamisine 82.67
C00013161 Rzedowskin A
5,7-bis(Acetyloxy)octahydro-9,10-dihydroxy-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-6-yl ester 3-phenyloxiranecarboxylic acid		 82.50
C00015469 PF 1163A 82.43
C00015470 PF1163B 82.43
C00023318 (-)-(trans-3'-Methoxy-4'-alpha-L-rhamnosyloxy cinnamoyl)epilupinine
(-)-(trans-4'-alpha-L-Rhamnosyloxy-3'-methoxycinnamoyl)epilupinine		 82.43
C00023420 Methyl 15-cinnamoyloxy-7-labden-17-oate 82.43
C00024032 Scopadulcic Acid A 82.43
C00028216 Doliculide 82.43
C00032077 Nonadecyl ferulate 82.43
C00033790 Diversolide G 82.43
C00034056 Methyl-11,12-dimethoxychanofruticosinate 82.43
C00037573 Octadecyl (E)-ferulate 82.43
C00043684 Luzonoid G
(-)-Luzonoid G		 82.43
C00043789 Octadecyl ferulate 82.43
C00049492 Morinin K 82.43
C00013165 [3R-(3alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-Octahydro-5a-(hydroxymethyl)-2,2,9-trimethyl-, 6,7,10-triacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-5,6,7,10-tetrol 82.28
C00032479 Verbenabraside A
(-)-Verbenabraside A		 81.82
C00023257 [1R-[1alpha(E),4beta,4abeta,5beta(E),6alpha,8aalpha]]-[4-(Acetyloxy)decahydro-6-hydroxy-1,4a,6-trimethyl-5-(3-methyl-2,4-pentadienyl)-1-naphthalenyl]methyl ester 3-(4-hydroxyphenyl)-2-propenoic acid 81.58
C00023258 [1R-[1alpha(Z),4beta,4abeta,5beta(E),6alpha,8aalpha]]-[4-(Acetyloxy)decahydro-6-hydroxy-1,4a,6-trimethyl-5-(3-methyl-2,4-pentadienyl)-1-naphthalenyl]methyl ester 3-(4-hydroxyphenyl)-2-propenoic acid 81.58
C00031974 Lignocerylferulate 81.58
C00034722 Tetracosyl trans-ferulate 81.58
C00040834 5-Cinnamoyl-10-acetyltaxicin I 81.48
C00010623 Odontoside 81.33
C00049499 O-Cinnamoyltaxicin I 81.33
C00007771 (Z)-(4-alpha-L-Rhamnosyloxycinnamoyl)epilupinine 81.08
C00017572 Probestin 81.08
C00021415 Lapidolidin 81.08
C00024324 (-)-10-Methoxyvincamedine 81.08
C00024448 (-)-11,12-Dimethoxy-N-methoxycarbonyl-kopsinaline 81.08
C00024460 Kopsamine
(-)-Kopsinine F
(-)-N-Methoxycarbonyl-11,12-methylenedioxy-kopsinaline		 81.08
C00024864 Deacetylhanamisine
1-O-Deacetylhanamisine
Hanamiyama base		 81.08
C00025025 Torokonine 81.08
C00026972 Hyrtiosin B 81.08
C00032920 Dracunculifoside G
(-)-Dracunculifoside G		 81.08
C00033803 Eicosanyl-trans-p-coumarate 81.08
C00037867 Surinone A 81.08
C00038068 (+)-3-O-Feruloylcassine 81.08
C00039107 Elenic acid
(-)-Elenic acid		 81.08
C00039586 Kopsimaline E 81.08
C00040613 Valdivone B 81.08
C00043682 Luzonoid E
(+)-Luzonoid E		 81.08
C00047941 Jolkinol B 81.08
C00048939 2,3-Dihydronimbolide
(+)-2,3-Dihydronimbolide		 81.08
C00049643 Harbinatic acid 81.08
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