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


and

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




INPUT WORD = C00049022 , 50% or more
[ Metabolite Name : Uvarigranol H , (-)-Uvarigranol H ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049023 Uvarigranol I 91.43
C00041575 Grandiuvarin B
(+)-Grandiuvarin B		 87.14
C00045974 Goniolactone A
(+)-Goniolactone A		 84.29
C00031497 12-O-benzoyldeacylmetaplexigenin 83.78
C00013170 [3R-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-Octahydro-2,2,5a,9-tetramethyl-, 5,10-diacetate 6-benzoate H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol 83.56
C00035543 Burkinabin A 83.33
C00035544 Burkinabin B 83.33
C00035137 Neohelmanthicin D
(-)-Neohelmanthicin D		 83.10
C00035527 Aquaticoside A
(-)-Aquaticoside A		 83.10
C00033685 Calceolarioside A 82.86
C00036823 Boesenboxide
(+)-Boesenboxide		 82.86
C00039255 Gelliusine A
(+)-Gelliusine A		 82.86
C00041574 Grandiuvarin A
(+)-Grandiuvarin A		 82.86
C00010499 Isoscrophularioside
Lytanthosalin		 81.69
C00035529 Aquaticoside C
(+)-Aquaticoside C		 81.69
C00013178 (+)-Triptofoldin B
TWHR 2
Triptofoldin B
Triptofordin B
[3R-(3alpha,5beta,5aalpha,6alpha,9beta,9aalpha,10R*)]-Octahydro-2,2,5a,9-tetramethyl-, 5,6-dibenzoate 2H-3,9a-methano-1-benzoxepin-5,6,9,10-tetrol		 81.58
C00013180 Mortonol A
[3S-(3alpha,5beta,5aalpha,6alpha,9beta,9aalpha)]-5,6-bis(Benzoyloxy)octahydro-9-hydroxy-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-10-one		 81.58
C00000896 Scopadulin 81.43
C00010624 Globularifolin 81.43
C00014633 Bidenoside B
4-Hydroxy-2',4',6'-trimethoxydihydrochalcone 4-O-glucoside		 81.43
C00037422 Lindleyin 81.43
C00048490 Neocaesalpin R
(+)-Neocaesalpin R
 81.43
C00049021 Uvarigranol G
(-)-Uvarigranol G		 81.43
C00031702 Cucurbitoside E
(-)-Cucurbitoside E
Seguinoside C		 81.33
C00011870 Lacinolide A 81.08
C00008375 Silymonin 80.82
C00016346 Antibiotic UK 3A
UK 3A		 80.56
C00035545 Burkinabin C 80.56
C00031700 Cucurbitoside C
(-)-Cucurbitoside C		 80.52
C00005860 Kaempferol 3-(2''-acetylrhamnoside) 80.28
C00005940 Herbacetin 8-(3''-acetylxyloside) 80.28
C00014089 Vitexin 3''-O-acetate 80.28
C00020327 Astellolide A 80.28
C00024816 15-Benzoylpseudokobusine
Pseudokobusine 15-benzoate		 80.28
C00033789 Diversolide C 80.28
C00041424 Cephalandole C
(+)-Cephalandole C		 80.28
C00043782 Norcaesalpinin MC
(+)-Norcaesalpinin MC		 80.28
C00002733 1,3-Dicaffeoylquinic acid 80.26
C00029480 3,4-di-O-Caffeoylquinic acid
(-)-4,5-Dicaffeoyl quinic acid
3,4-Di-O-caffeoylquinic acid		 80.26
C00029520 4,5-Di-O-caffeoylquinic acid
4,5-Di-O-trans-caffeoyl quinic acid		 80.26
C00034768 4,5-Dicaffeoylquinic acid
sochlorogenic acid c		 80.26
C00037965 Tubacetine 80.26
C00044046 1,5-Di-O-caffeoylquinic acid 80.26
C00000895 Scopadulcic acid B 80.00
C00012373 (+)-Divaricin A
Divaricin A		 80.00
C00012374 (+)-Divaricin C
Divaricin C		 80.00
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 80.00
C00013151 [3R-(3a,4b,5a,5aa,6a,9b,9aa,10R*)]-5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-Methano-1-benzoxepin-4,5,6,9,10-pentol 5-acetate 6-benzoate 80.00
C00016122 (-)-Apicularen A
Apicularen A
Apicularene A		 80.00
C00024032 Scopadulcic Acid A 80.00
C00031323 Scrophuloside A 80.00
C00033312 Plantainoside B 80.00
C00033686 Calceolarioside B 80.00
C00035963 CID is old! 80.00
C00040787 2-(4-Hydroxyphenyl)-ethyl-(6-O-caffeoyl)-beta-D-glucopyranoside 80.00
C00041576 Grandiuvarin C 80.00
C00043021 Stephalonine A
(+)-Stephalonine A		 80.00
C00050368 Insulicolide A
(-)-Insulicolide A		 80.00
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