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


and

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




INPUT WORD = C00030960 , 50% or more
[ Metabolite Name : Penupogenin ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00031879 Ikemagenin 97.44
C00031955 Kidjolanin 95.00
C00031497 12-O-benzoyldeacylmetaplexigenin 92.31
C00031498 12-O-Benzoylisolineolon 91.03
C00031197 Rostratamine 89.74
C00045389 Pulcherralpin 88.46
C00030233 Euphornin B 87.50
C00039181 Euphornin G 87.50
C00049118 Azadironol 87.50
C00011323 Cytochalasin C 87.18
C00011324 Cytochalasin D
Zygosporin A		 87.18
C00031659 Caudatin 87.18
C00048546 Stypodiol diacetate 87.18
C00038716 Celahin C 86.08
C00040835 5-Cinnamoyl-10-acetyltaxicin II 86.08
C00011329 Zygosporin E 85.90
C00013174 Vaalens 5
[3R-[3alpha,5beta(E),5aalpha,6alpha,9beta,9aalpha,10R*]]-10-(Acetyloxy)octahydro-9-hydroxy-6-[(hydroxyacetyl)oxy]-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-phenyl-2-propenoic acid		 85.90
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 85.90
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 85.90
C00031715 Cynanchogenin 85.90
C00032597 12-O-Nicotinoyllineolon 85.90
C00049499 O-Cinnamoyltaxicin I 85.90
C00046212 Norstaminone A 85.00
C00017994 (-)-Detoxin D1
Detoxin D1		 84.81
C00036113 Desacylkondurangogenin C
(+)-Desacylkondurangogenin C		 84.81
C00040183 Salasol A 84.81
C00011351 Cytochalasin Ohyp 84.62
C00017264 18-Deoxycytochalasin H
L 696474		 84.62
C00018557 3,11-Diketofusidic acid
3-Ketofusidic acid		 84.62
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 84.62
C00023898 CID is old! 84.62
C00023899 11-Ketofusidic acid 84.62
C00023903 Fusidic acid 84.62
C00024787 Cytochalasin Q 84.62
C00028508 Lyconesidine C 84.62
C00031884 Incisagenin
12-O-tigloyldeacylmetaplexigenin		 84.62
C00044973 Orthosiphol C
(-)-Orthosiphol C		 84.62
C00049745 Saligcinnamide
(+)-Saligcinnamide		 84.62
C00045827 Dantaxusin B
(-)-Dantaxusin B		 84.34
C00024020 Paxillarine A 84.15
C00024021 (+)-Paxillarine B 84.15
C00040834 5-Cinnamoyl-10-acetyltaxicin I 83.95
C00040836 5-Cinnamoyl-9-acetyltaxicin I 83.95
C00049533 Taxezopidine E
(+)-Taxezopidine E		 83.95
C00010766 Jasminoside 83.75
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		 83.75
C00044515 alpha-Sapinine
(-)-alpha-Sapinine		 83.75
C00044788 Grandifloroside 11-methyl ester
(+)-Grandifloroside 11-methyl ester		 83.75
C00045058 Sapintoxin A 83.75
C00040837 5-Cinnamoyl-9-acetyltaxicin II 83.54
C00043687 Luzonoside C
(-)-Luzonoside C		 83.54
Page Top