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


and

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




INPUT WORD = C00015408 , 50% or more
[ Metabolite Name : F 11334A3 ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00015406 F 11334A1 93.33
C00015407 F 11334A2 93.10
C00043513 Frustulosinol 90.00
C00015409 (E)-2-(3-hydroxy-3-methyl-1-butenyl)-1,4-benzenediol
F 11334B1		 89.66
C00015996 (+)-Harzialactone A
Harzialactone A		 89.66
C00036621 6-Hydroxy-2,2-dimethylchroman-4-one 89.66
C00043506 Fomannoxin 89.66
C00002854 Primin 86.67
C00015410 (E)-2-(3-methoxy-3-methyl-1-butenyl)-1,4-benzenediol
F 11334B2		 86.67
C00016918 (-)-Malbranicin
Malbranicin		 86.67
C00036499 2-Methoxy-6-prenylhydroquinone 86.67
C00043512 Frustulosin 86.67
C00002853 Prenylbenzoquinone 86.21
C00010910 Eupatriol 86.21
C00020088 3,4,-Dihydro-6-hydroxy-4,7-dimethyl-2H-1-benzopyran-2-one 86.21
C00031720 Danshensu
3,4-Dihydroxyphenyllactic acid		 86.21
C00034293 Streptopyrrolidine 86.21
C00040202 Salvianic acid A
(+)-Salvianic acid A		 86.21
C00040942 Dictafolin A
(+)-Dictafolin A		 86.21
C00045552 3-(2-Formyl-3-hydroxyphenyl)-propionic acid 86.21
C00011197 3-(3-Indolyl)propane-1,2,3-triol 83.87
C00034397 5,8-Dihydroxy-4-methoxy-1-tetralone 83.87
C00042065 2,2-Dimethyl-6-methoxy-4-chromanone 83.87
C00042699 Ligudentatol 83.87
C00016577 (+)-Sattabacin
Sattabacin		 83.33
C00032630 2-Oxo-N-acetyldopamine 83.33
C00035706 N-Salicyloyl-2-aminopropan-1,3-diol 83.33
C00035909 Aporpinone A
(-)-Aporpinone A		 83.33
C00042589 Hofmeisterin 83.33
C00047666 4-(3-Methoxy-4-hydroxy)phenyl-3-methyl-3-buten-2-one 83.33
C00001357 3,4-Dihydroxyphenylalanine
Dihydroxyphenylalanine
L-Dopa
L-DOPA
DOPA
Levodopa		 82.76
C00003020 2,4,8-Trihydroxy-1-tetralone 82.76
C00010863 Thymohydroquinone dimethyl ether
Thymoquinol dimethyl ether
4-Hydroxythymol dimethyl ether		 82.76
C00017751 Antibiotic MH 435A
Erbstatin
MH 435A		 82.76
C00018324 Siccayne 82.76
C00021035 7-Deoxonarchinol A
Desoxo-narchinol A		 82.76
C00025312 Isoshinanolone
(+)-cis-Isoshinanolone
cis-Isoshinanolone		 82.76
C00033510 1-(2-Hydroxy-5-methoxyphenyl)-1,2-propanediol 82.76
C00033677 Bullatenone 82.76
C00035707 N-Salicyloyl-2-aminopropan-1-ol 82.76
C00035910 Aporpinone B
(-)-Aporpinone B		 82.76
C00042163 6-Methoxy-1-methylisatin 82.76
C00043490 epi-Isoshinanolone
(+)-epi-Isoshinanolone		 82.76
C00045560 3-Deoxyisoochracinic acid
(-)-3-Deoxyisoochracinic acid		 82.76
C00032616 2,3-Epoxyplumbagin 81.25
C00013229 Ligujapone
(S)-3,4-Dihydro-6-hydroxy-3-(1-methylethenyl)-1(2H)-naphthalenone		 80.65
C00023266 2,2-Dimethyl-6-vinylchroman-4-one 80.65
C00026498 DIMBOA
2,4-dihydroxy-7-methoxy-1,4-benzoxazin-3-one
(+/-)-2,4-Dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one		 80.65
C00044076 Anisoxide 80.65
C00002758 p-Methoxycinnamic acid ethyl ester 80.00
C00015215 Sterin B 80.00
C00016285 (+)-3-Hydroxy-5-(p-hydroxyphenyl)pentanoic acid
Niduloic acid		 80.00
C00035906 3',4',5,6,7-Pentahydroxyflavone
Phenylethyl tiglate		 80.00
C00036347 (3S,4R)-6-Acetyl-3,4-dihydroxy-2,2-dimethylchromane
(+)-(3S,4R)-6-Acetyl-3,4-dihydroxy-2,2-dimethylchromane		 80.00
C00036348 (3S,4S)-6-Acetyl-3,4-dihydroxy-2,2-dimethylchromane
(-)-(3S,4S)-6-Acetyl-3,4-dihydroxy-2,2-dimethylchromane		 80.00
C00039439 Isoespintanol 80.00
C00040015 Pichiacin B 80.00
C00048867 Subereaphenol B 80.00
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