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


and

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




INPUT WORD = C00049643 , 50% or more
[ Metabolite Name : Harbinatic acid ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00023420 Methyl 15-cinnamoyloxy-7-labden-17-oate 90.00
C00046683 Comnostin D
(+)-Comnostin D		 88.73
C00023721 Aszonapyrone A
(+)-Aszonapyrone A		 87.14
C00023990 CID is old! 87.14
C00015216 Phenylpyropene C
S 14-95		 85.71
C00024032 Scopadulcic Acid A 85.71
C00029527 4-epi-Scopadulcic acid B 85.71
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 85.53
C00016058 (-)-Sesquicillin
Sesquicillin
Sesquicillin A		 84.29
C00022599 3beta-Malonyloxy-15-isovaleryloxy-ent-labda-7,13E-dien methylester 84.29
C00024035 Scoparic Acid C 84.29
C00039038 Docosyl-3,4-dihydroxy-trans-cinnamate 84.29
C00039107 Elenic acid
(-)-Elenic acid		 84.29
C00043589 Hyperibone L 84.29
C00046681 Comnostin B
(+)-Comnostin B		 84.29
C00048489 Neocaesalpin Q
(+)-Neocaesalpin Q		 84.29
C00048490 Neocaesalpin R
(+)-Neocaesalpin R
 84.29
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 84.21
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 83.56
C00000896 Scopadulin 82.86
C00012795 [1R-(1alpha,2beta,4abeta,5beta,6beta,8aalpha)]-Decahydro-8a-methyl-4-methylene-6-(1-methylethyl)-1,2,5-naphthalenetriol 1,2-diacetate 5-benzoate 82.86
C00015469 PF 1163A 82.86
C00020035 Ferocolicin 82.86
C00022562 CID is old! 82.86
C00024033 Scoparic acid A 82.86
C00030491 Hookerianamide I 82.86
C00030776 Mimosaside C
(-)-Mimosaside C		 82.86
C00032077 Nonadecyl ferulate 82.86
C00036610 6alpha-O-Acetyl-7-deacetylnimocinol
(+)-6alpha-O-Acetyl-7-deacetylnimocinol		 82.86
C00037573 Octadecyl (E)-ferulate 82.86
C00040613 Valdivone B 82.86
C00041558 Globostelletin
(+)-Globostelletin		 82.86
C00042112 3-Acetylsesterstatin
(+)-3-Acetylsesterstatin		 82.86
C00043682 Luzonoid E
(+)-Luzonoid E		 82.86
C00043683 Luzonoid F
(-)-Luzonoid F		 82.86
C00043684 Luzonoid G
(-)-Luzonoid G		 82.86
C00043789 Octadecyl ferulate 82.86
C00043908 Scalarin 82.86
C00044328 Stearyl ferulate 82.86
C00044731 Dulcidiol
(-)-Dulcidiol		 82.86
C00044732 Dulcinol
Scopadulciol		 82.86
C00045063 Scopanolal
(-)-Scopanolal		 82.86
C00049718 Epipachysamine D 82.86
C00024942 Palmasine 82.67
C00022650 Gutierrezianolic acid 3-phenylpropionate methyl ester 82.19
C00028216 Doliculide 82.19
C00048517 Pulcherrin A
(+)-Pulcherrin A		 81.94
C00016129 Beauveriolide III
FO 6979		 81.69
C00024949 Ryosenamine
1-Deoxyhypognavine		 81.69
C00045578 6alpha-Hydroxycinobufagin 81.69
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