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


and

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




INPUT WORD = C00021483 , 50% or more
[ Metabolite Name : Calomelanolactone ]
Number of matched data : 77

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00041811 Russujaponol E
(-)-Russujaponol E		 94.74
C00021497 Pterosin X 92.31
C00021501 (3S)-Pterosin D 92.11
C00035300 Echinolactone A 92.11
C00021496 Spelosin 89.74
C00021499 Pterosin W 89.74
C00021485 Fomajorin D 89.47
C00021493 Pterosin A 89.47
C00021511 Pterosin T 89.47
C00041812 Russujaponol F 89.47
C00021505 Pterosin V 87.18
C00021514 Pterosin U 87.18
C00011934 Cybrodol
(E)-4-(Hydroxymethyl)-3-(3-hydroxy-2-methyl-1-propenyl)-2,6-dimethyl-benzeneethanol		 86.84
C00011936 Cybrodal
(E)-4-(2-Hydroxyethyl)-3,5-dimethyl-2-(2-methyl-3-oxo-1-propenyl)-benzaldehyde		 86.84
C00011937 Isocybrodol
(Z)-4-(Hydroxymethyl)-3-(3-hydroxy-2-methyl-1-propenyl)-2,6-dimethyl-benzeneethanol		 86.84
C00020295 3beta-Hydroxycinnamolide 86.84
C00021504 Pterosin K 86.84
C00021516 Pterosin S 86.84
C00021518 Pterosin Q 86.84
C00024217 Mysorenone C 86.84
C00021506 Jamesonin 85.37
C00035301 Echinolactone B 85.00
C00021513 12-Hydroxypterosin T 84.62
C00011457 (E)-5-(2,6-Dimethyl-5,7-octadienyl)-3-furancarboxylic acid methyl ester 84.21
C00011935 Cybrodic acid
(E)-3-[3-(2-Hydroxyethyl)-6-(hydroxymethyl)-2,4-dimethylphenyl]-2-methyl-2-propenoic acid		 84.21
C00012533 Cuparenic acid 84.21
C00015084 Nigerloxin 84.21
C00021111 2-[4-Methyl-2-(2-methylpropoxy)phenyl]-oxiranemethanol 84.21
C00021490 Onitin 84.21
C00021502 Hypolepin A
Pterosin H		 84.21
C00021503 Pterosin J 84.21
C00021509 Pterosin N 84.21
C00021550 8-Norlactaranelactone 84.21
C00030131 Dihydrocitrinin 84.21
C00048953 9-Oxo-bis-abola-1,3,5,7E-tetraen-15-oic acid methyl ester 84.21
C00049003 Methyl atlantonate 84.21
C00020263 3beta,9alpha-Dihydroxycinnamolide 82.50
C00020232 3-Hydroxy-6-methoxyprimnatrienone 82.05
C00021492 Onitisin 82.05
C00037190 Gloeophyllol D 82.05
C00000134 Abscisic acid
(s)-(+)-Abscisic acid
2,4-Pentadienoic acid
cis-abscisic acid		 81.58
C00002466 Decursinol 81.58
C00003254 Encelin 81.58
C00003363 Santamarin
Santamarine
Balchanin		 81.58
C00010853 [1R-[1a(Z),6b]]-2-Methyl-3-methyl-6-(1-methylethyl)-2-oxo-3-cyclohexen-1-yl ester 81.58
C00010994 1,1,5-Trimethyl-2-formyl-6-((E)-3-hydroxymethyl-2-butenoyloxy)-2,4-cyclohexadiene 81.58
C00011455 (E,E)-5-(2,6-Dimethyl-1,5,7-octatrienyl)-3-furancarboxylic acid methyl ester 81.58
C00011458 (1'E,5'Z)-2-(2',6'-Dimethylocta-1,5,7-trienyl)furan-4-carboxylic acid 81.58
C00011905 (+)-Isojuvabiol
Isojuvabiol		 81.58
C00011906 (+)-Juvabiol
(4R,1'R,3'S)-Juvabiol
Juvabiol		 81.58
C00012415 [2alpha(Z),3alpha(E)]- 3-Methyl-4-[tetrahydro-3-(3-methyl-1,3-butadienyl)-4-methylene-5-oxo-2-furanyl]-2-butenal 81.58
C00012450 4,7,7,11-Tetramethyl-12-oxabicyclo[9.1.0]dodec-4-ene-3,6-diol
Fexerol		 81.58
C00012462 (1R*,3Z,7E,11R*)-(-)-7,10,10-Trimethyl-12-oxabicyclo[9.1.0]dodeca-3,7-diene-3-carboxylic acid
Lychnocolumnic acid
9beta,10alpha-Epoxy-2,6-humuladien-14-carboxylic acid		 81.58
C00013237 Emmotin C
7,8-Dihydroxy-4-methyl-6-(1-methylethyl)-1-naphthalenecarboxaldehyde		 81.58
C00017571 Resorthiomycin 81.58
C00017708 Differanisole
Differanisole A		 81.58
C00019813 Citrubuntin 81.58
C00020158 Ryomenin 81.58
C00020289 Cinnamolide 81.58
C00020290 9alpha-Hydroxycinnamolide 81.58
C00020323 3alpha-Hydroxyoreadone 81.58
C00021137 [3S-(3alpha,3aalpha,5alpha,8alpha,8abeta)]-Decahydro-3-hydroxy-3a,8-dimethyl-a-methylene 5-azuleneacetic acid 81.58
C00021254 Hanegoketrial 81.58
C00021291 Valerenolic acid
Hydroxyvalerenic acid		 81.58
C00021468 Illudol 81.58
C00021469 3-epi-Illudol 81.58
C00021481 2-Sterpurene-6,12,15-triol 81.58
C00021704 4beta,5alpha-Epoxy-4,5-cis-inunolide 81.58
C00021800 Pentalenic acid 81.58
C00029318 (2R)-Pterosin B 81.58
C00029979 Citrinin
(-)-Citrinin		 81.58
C00039754 Methyl anodendroate 81.58
C00042399 Clitocybulol A
(-)-Clitocybulol A		 81.58
C00042767 Nigrolineabenzopyran A 81.58
C00043163 1-Ethoxy-6-hydroxy-8-methoxy-3,5-dimethylisochroman
(-)-1-Ethoxy-6-hydroxy-8-methoxy-3,5-dimethylisochroman		 81.58
C00048972 Epijuvabiol 81.58
C00048973 Epijuvabione
(+)-Epijuvabione		 81.58
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