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


and

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




INPUT WORD = C00044683 , 50% or more
[ Metabolite Name : Cytoskyrin A , (+)-Cytoskyrin A ]
Number of matched data : 66

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00029300 (+)-Epicytoskyrin 97.80
C00018763 Rugulosin
(+)-Rugulosin
NSC 160880
NSC 249990		 90.11
C00029290 (+)-1,1'-Bislunatin 85.71
C00006418 Safflomin C 84.62
C00033399 Suffruticoside D 83.52
C00049283 Purpurogenone 83.52
C00025444 Vepridimerine C 82.98
C00025445 Vepridimerine D 82.98
C00032979 Ficusesquilignan B
(-)-Ficusesquilignan B		 81.32
C00037372 Khaephuoside B
(-)-Khaephuoside B		 81.32
C00044017 Xylospyrin 81.32
C00044106 Benzoylpaeoniflorin 81.32
C00044276 Paeonidaninol B 81.32
C00048039 Paeonidanin C
(-)-Paeonidanin C		 80.65
C00010484 Arborside A 80.43
C00000683 Hedyotol C 80.22
C00013169 [3R-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-4,5-bis(Acetyloxy)-6-(benzoyloxy)octahydro-9-hydroxy-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-10-yl ester 3-pyridinecarboxylic acid 80.22
C00014410 Taxifolin 3-(3-cinnamoylrhamnoside) 80.22
C00016830 Xanthoquinodin B1 80.22
C00016831 Xanthoquinodin B
Xanthoquinodin B2		 80.22
C00032107 Paeonin A
(+)-Paeonin A		 80.22
C00034961 Rubellin E
(+)-Rubellin E		 80.22
C00038661 Buddlenol E 80.22
C00041743 Pervilleine B
(-)-Pervilleine B		 80.22
C00044275 Paeonidaninol A 80.22
C00047703 Alangilignoside C
(+)-5,5'-Dimethoxy-9-O-beta-D-glucopyranosyl lariciresinol
(+)-Alangilignoside C		 80.22
C00035191 1,4,6-Trigalloylglucose 79.57
C00013134 (-)-Triptofordin C 2
Triptofordin C 2		 79.35
C00013135 (-)-Triptofordin C 1
Triptofordin C 1		 79.35
C00013154 [3S-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10S*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol, 5-acetate 4,6-dibenzoate 79.35
C00008840 Epicatechin 3-O-(3-trans-cinnamoyl-beta-D-allopyranoside) 79.12
C00013614 Echitin
(-)-Echitin
Apigenin 7-(2''-E-p-coumaroylglucoside
Echitin(glycoside)
(E)-5-Hydroxy-2-(4-hydroxyphenyl)-7-[[2-O-[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one		 79.12
C00015004 Acremonidin B
Cyan 416B		 79.12
C00017200 Dynemicin L 79.12
C00033397 Suffruticoside B 79.12
C00034181 Pterogynoside
(-)-Pterogynoside		 79.12
C00040603 Uredinorubellin II 79.12
C00046246 Orbiculin A 79.12
C00008702 Taxillusin 78.26
C00011072 Delphinidin 3'-O-(2''-O-galloyl-beta-galactopyranoside) 78.26
C00038038 (aR)-2'-Methoxyvinaxanthone 78.26
C00038659 Buddlenol C 78.26
C00042657 Kurigalin
(+)-Kurigalin		 78.26
C00046393 Scuterulein B
(-)-Scuterulein B		 78.26
C00038660 Buddlenol D 78.13
C00001098 Sciadopitysin 78.02
C00005838 Kaempferol 3-(2''-galloyl-alpha-L-arabinopyranoside) 78.02
C00006292 Abrusin 2''-O-beta-apiofuranoside 78.02
C00006486 5',8''-Biluteolin 78.02
C00009070 Procyanidin B6
Catechin-(4alpha->6)-catechin		 78.02
C00009275 Proanthocyanidin A7 78.02
C00013289 Daphnodorin M
(4S,4aR,10aS,12S)-4,4a,13,14-Tetrahydro-4a,6,8-trihydroxy-4,12-bis(4-hydroxyphenyl)-1H,5H,12H-furo[3,4-b:2,3-h']bis[1]benzopyran-1,5-dione		 78.02
C00014339 (2S)-5,7,3',4'-Tetrahydroxyflavanone 3'-(6-p-coumaroylglucoside) 78.02
C00014703 Lupinalbisone A 78.02
C00023734 Shiraiachrome A 78.02
C00033361 Saucerneol A
(-)-Saucerneol A		 78.02
C00034960 Rubellin A
(+)-Rubellin A		 78.02
C00035714 Osmanthuside J 78.02
C00038005 Vitisinol 78.02
C00039514 Kadangustin E 78.02
C00039991 Phlomisethanoside
(-)-Phlomisethanoside		 78.02
C00040448 Tasumatrol W 78.02
C00040451 Tasumatrol Z 78.02
C00040602 Uredinorubellin I 78.02
C00041519 Florxenilide B
(+)-Florxenilide B		 78.02
C00041744 Pervilleine C
(-)-Pervilleine C		 78.02
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