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


and

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




INPUT WORD = C00050019 , 50% or more
[ Metabolite Name : Calicoferol H ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00050017 Calicoferol F
(+)-Calicoferol F		 93.55
C00050018 Calicoferol G
(-)-Calicoferol G		 93.33
C00050020 Calicoferol I
(+)-Calicoferol I		 91.94
C00007363 delta-Tocopherol 88.14
C00043448 Dendronesterone C
(+)-Dendronesterone C		 88.14
C00007590 2-Methyl-6-phytyl-1,4-benzoquinone 87.93
C00039308 Gymnastatin H 87.93
C00042794 nor-Spiculoic acid A
(+)-nor-Spiculoic acid A		 86.67
C00036093 Cholest-4-en-3-one 86.44
C00020285 2,4-dihydroxycinnamate 86.21
C00043200 3-Oxo-chol-4-en-24-oic acid
(+)-3-Oxo-chol-4-en-24-oic acid		 86.21
C00007364 beta-Tocopherol 85.25
C00007365 gamma-Tocopherol 85.25
C00029470 2R,4'R,8'R-gamma-Tocopherol
(+)-gamma-Tocopherol		 85.25
C00012080 Cyclachaenin 85.00
C00037312 Irisoquin C 85.00
C00037574 Octadecyl (E)-p-coumarate 85.00
C00037575 Octadecyl (Z)-p-coumarate 85.00
C00043446 Dendronesterone A 84.75
C00048025 Norselic acid C
(+)-Norselic acid C		 84.62
C00012475 [1R-(1R*,2S*,6S*,9S*)]-4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene-2,6-diol 6-acetate 2-benzoate 84.48
C00012851 Decahydro-alpha,4a-dimethyl-8-methylene-7-(1-oxo-3-phenylpropoxy)-2-naphthaleneacetic acid 84.48
C00016055 Phaffiaol 84.48
C00024478 11,19R-Dihydroxytabersonine 84.48
C00028348 Holamide 84.48
C00030436 Guineensine 84.48
C00032649 3-Hydroxydihydroirisquinone
Irisoquin B		 84.48
C00032907 Dihydrobungeiquinone 84.48
C00037873 Sylvatine 84.48
C00042474 dinor-Spiculoic acid A
(+)-dinor-Spiculoic acid A		 84.48
C00044613 Cardonol 7 84.48
C00048633 Bitungolide F 84.48
C00038081 (+)-Isojaspic acid 83.87
C00029847 Brachystamide B 83.61
C00036116 Brassicasterone
Ergosta-4,22-dien-3-one		 83.61
C00037732 Ridleyamide 83.61
C00043447 Dendronesterone B
(+)-Dendronesterone B		 83.61
C00003759 Maytenin
Tingenone		 83.33
C00030117 Deoxycholic acid
3alpha,12alpha-Dihydroxy-5.beta.-cholanoic acid		 83.05
C00032464 Ursodeoxycholic acid 83.05
C00042632 Isoiguesterin 82.81
C00012706 [1R-(1alpha,4alpha,4aalpha,5alpha,6alpha,8abeta)]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 4-methoxybenzoic acid 82.76
C00020284 3,4-dihydroxycinnamate
(-)-Albicanyl		 82.76
C00024480 11-Hydroxytabersonine
16-Hydroxytabersonine		 82.76
C00024481 11-Methoxytabersonine
(-)-11-Methoxytabersonine
16-Methoxytabersonine		 82.76
C00024482 11-Methoxyvincadifformine
6,7-Dihydro-11-methoxytabersonine		 82.76
C00025404 (+)-19-Hydroxy-20-epi-pandoline 82.76
C00025415 Pandine
(+)-Pandine		 82.76
C00028617 Murrayamine E 82.76
C00031948 Juruenolide E
(+)-Juruenolide E		 82.76
C00032310 Tetradecyl-(E)-ferulate 82.76
C00034631 Pipercide
Retrofractamide B		 82.76
C00035449 [8]-Gingerdiol 82.76
C00039489 Jaspaquinol 82.76
C00046067 Kuhistaferone
(+)-Kuhistaferone		 82.76
C00049931 2'(R)-Hydroxylanneaquinol 82.76
C00050319 3-(3,4-dihydroxyphenyl)propyl palmitate 82.76
Page Top