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


and

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




INPUT WORD = C00049023 , 50% or more
[ Metabolite Name : Uvarigranol I ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049022 Uvarigranol H
(-)-Uvarigranol H		 91.43
C00036823 Boesenboxide
(+)-Boesenboxide		 88.57
C00041575 Grandiuvarin B
(+)-Grandiuvarin B		 88.57
C00013598 Chrysin 7-(4''-acetylglucoside)
7-[(4-O-Acetyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-phenyl-4H-1-benzopyran-4-one		 85.71
C00031324 Scrophuloside B
(-)-Scrophuloside B		 85.71
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		 85.53
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		 85.53
C00031702 Cucurbitoside E
(-)-Cucurbitoside E
Seguinoside C		 85.33
C00013202 Mortonin D
(3alpha,4beta,6alpha,6abeta,7beta,10alpha,10aalpha)-10-Tetramethyl-6,7-bis(benzoyloxy)octahydro-10-hydroxy-3,4,6a 3H-3,10a-epoxy-1H-2-benzoxocin-1-one		 84.62
C00005861 Kaempferol 3-(3''-acetylrhamnoside)
Kaempferol 3-O-(3'-O-acetyl-alpha-L-rhamnopyranoside)		 84.51
C00041424 Cephalandole C
(+)-Cephalandole C		 84.51
C00049799 Justin C
(-)-Justin C		 84.51
C00005866 Kaempferol 3-(3'',4''-diacetylrhamnoside) 84.42
C00031700 Cucurbitoside C
(-)-Cucurbitoside C		 84.42
C00002723 Chicoric acid 84.29
C00037649 Pinnatifinoside B
(+)-Pinnatifinoside B		 84.29
C00037650 Pinnatifinoside C
(-)-Pinnatifinoside C		 84.29
C00037651 Pinnatifinoside D
(+)-Pinnatifinoside D		 84.29
C00041574 Grandiuvarin A
(+)-Grandiuvarin A		 84.29
C00029481 3,5-Dicaffeoylquinic acid
3,5-di-O-caffeate
sochlorogenic acid a
Isochlorogenic acid A		 84.21
C00049878 Hamilxanthene
(+)-Hamilxanthene		 83.78
C00035543 Burkinabin A 83.33
C00004189 Apigenin 7-(3'',4''-diacetylglucoside) 83.12
C00005865 Kaempferol 3-(2'',4''-diacetylrhamnoside) 83.12
C00013201 Mortonin C
(5alpha,5abeta,6beta,9alpha,9abeta)-5,6-bis(Benzoyloxy)-5,5a,6,7,8,9-hexahydro-9-hydroxy-2,2,5a,9-tetramethyl-1-benzoxepin-9a(2H)-carboxylic acid		 83.12
C00041123 Seguinoside D
(-)-Seguinoside D		 83.12
C00006369 Vitexin 2''-acetate 83.10
C00013473 Polystachin (flavone)
(9S)-9-[(1R)-1,2-bis(Acetyloxy)-2-methylpropyl]-8,9-dihydro-5-methoxy-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one		 83.10
C00014085 Isovitexin 6''-O-acetyl 83.10
C00034662 Rumejaposide C
(-)-Rumejaposide C		 83.10
C00043334 Caesalpinin MD
(-)-Caesalpinin MD		 83.10
C00033559 3,5-Caffeoyl quinic acid
(-)-3,5-Dicaffeoyl quinic acid
3,5-di-O-Caffeoylquinic acid		 82.89
C00037965 Tubacetine 82.89
C00031066 Platyphyllonol-5-O-beta-D-xylopyranoside 82.86
C00031710 Curtisian L
(+)-Curtisian L		 82.86
C00034207 Sanangoside 82.86
C00034641 Platyphylloside 82.86
C00034660 Rumejaposide A
(+)-Rumejaposide A		 82.86
C00034661 Rumejaposide B
(-)-Rumejaposide B		 82.86
C00034818 Cichoric acid
cis-Linalool oxide		 82.86
C00039255 Gelliusine A
(+)-Gelliusine A		 82.86
C00043781 Norcaesalpinin MB
(-)-Norcaesalpinin MB		 82.86
C00005927 Rhamnocitrin 3-(6''-acetylglucoside)
Neocomplanoside		 82.67
C00044459 4-O-Galloylchlorogenic acid 82.43
C00031698 Cucurbitoside A 82.28
C00031701 Cucurbitoside D
(-)-Cucurbitoside D		 82.28
C00004208 Acacetin 7-(2''-acetylglucoside)
Isoagastachoside		 82.19
C00005964 Quercetin 3-(3''-acetylrhamnoside) 82.19
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 82.19
C00045042 Reissantin E 82.19
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