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


and

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




INPUT WORD = C00023257 , 50% or more
[ Metabolite Name : [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 ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
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 98.68
C00048386 Epitaondiol diacetate 90.79
C00045389 Pulcherralpin 87.01
C00028508 Lyconesidine C 86.84
C00031879 Ikemagenin 86.84
C00046030 Intrapetacin A
(-)-Intrapetacin A		 86.08
C00030960 Penupogenin 85.90
C00013184 Ejap 2
[3R-(3alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]- 5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5,6,10-triol 6,10-diacetate 5-benzoate		 85.71
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 85.53
C00023420 Methyl 15-cinnamoyloxy-7-labden-17-oate 85.53
C00031974 Lignocerylferulate 85.53
C00042078 21-Acetoxydeoxyscalarin 85.53
C00048488 Neocaesalpin P
(+)-Neocaesalpin P		 85.53
C00049220 Malayenolide B
(+)-Malayenolide B		 85.53
C00049643 Harbinatic acid 85.53
C00035938 3-O-Deacetylorthosiphol I
(-)-3-O-Deacetylorthosiphol I		 84.81
C00040835 5-Cinnamoyl-10-acetyltaxicin II 84.81
C00040837 5-Cinnamoyl-9-acetyltaxicin II 84.81
C00013189 (+)-Triptofordin A
Triptofordin A
[3R-(3alpha,5beta,5aalpha,6alpha,9beta,9aalpha)]-6-(Benzoyloxy)octahydro-9-hydroxy-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-phenyl-2-propenoic acid		 84.62
C00015122 Phenylpyropene B 84.62
C00040903 Brevifoliol 84.34
C00045827 Dantaxusin B
(-)-Dantaxusin B		 84.34
C00046031 Intrapetacin B
(-)-Intrapetacin B		 84.34
C00030714 Malycorin B 84.21
C00034485 Docosyl trans-ferulate 84.21
C00034722 Tetracosyl trans-ferulate 84.21
C00050340 Casearinol A
(+)-Casearinol A		 84.21
C00050341 Casearinol B 84.21
C00040834 5-Cinnamoyl-10-acetyltaxicin I 83.95
C00040836 5-Cinnamoyl-9-acetyltaxicin I 83.95
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
C00024883 Episcopalidine 83.75
C00013173 [3R-(3alpha,5beta,5aalpha,6alpha,9beta,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5,6,9,10-tetrol 5,10-diacetate 6-benzoate 83.54
C00013177 Ejap 10
[3R-(3alpha,4alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 6,10-diacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,10-tetrol		 83.54
C00040183 Salasol A 83.54
C00031548 2-O-Deacetylorthosiphol J
(-)-2-O-Deacetylorthosiphol J		 83.53
C00033275 Orthosiphol G
(-)-Orthosiphol G		 83.53
C00033276 Orthosiphol I
(-)-Orthosiphol I		 83.53
C00038740 Chinentaxunine
(+)-Chinentaxunine		 83.53
C00044979 Orthosiphol V
(-)-Orthosiphol V		 83.53
C00024037 Scuterivulactone B 83.33
C00044973 Orthosiphol C
(-)-Orthosiphol C		 83.33
C00047022 Casearborin C
(+)-Casearborin C		 83.13
C00047023 Casearborin D
(+)-Casearborin D		 83.13
C00023898 CID is old! 83.12
C00023899 11-Ketofusidic acid 83.12
C00040854 9-Deacetyl-9-benzoyl-10-debenzoylbrevifoliol
(+)-9-Deacetyl-9-benzoyl-10-debenzoylbrevifoliol		 83.12
C00046188 Nanjiol B
(+)-Nanjiol B		 83.12
C00047100 Talaroconvolutin B
(-)-Talaroconvolutin B		 83.12
C00047129 ZG 1494alpha 83.12
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