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


and

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




INPUT WORD = C00012527 , 50% or more
[ Metabolite Name : Laurebiphenyl ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00017526 Bicalamenene 92.75
C00032002 Mastigophorene A 90.14
C00032003 Mastigophorene B
(-)-Mastigophorene B		 90.14
C00012549 Mastigophorene C
[S-(R*,R*)]-3-[[3,4-Dihydroxy-5-(1,2,2-trimethylcyclopentyl)phenyl]methyl]-4-methyl-6-(1,2,2-trimethylcyclopentyl)-1,2-benzenediol		 88.73
C00012550 [S-(R*,R*)]-4,4'-(1,2-Ethanediyl)bis[6-(1,2,2-trimethylcyclopentyl)-1,2-benzenediol
Mastigophorene D		 85.92
C00034044 Lythridine 82.86
C00033991 Kermadecin A 82.19
C00032077 Nonadecyl ferulate 81.16
C00037015 Dehydrorobustol B 79.71
C00037743 Robustol 79.71
C00038448 Ancistrobertsonine C 79.71
C00038958 Dehydrogravicycle 79.71
C00047434 Dihydrolyfoline 79.71
C00033993 Kermadecin C 78.67
C00047640 14-Methoxytajixanthone
(-)-14-Methoxytajixanthone
(14S,15S)-14-Methoxytajixanthone		 78.57
C00008629 Sanggenon M 78.26
C00011143 Bartericin C 78.26
C00014261 Abyssinoflavanone VI
5,7-Dihydroxy-(5''-hydroxy-6'',6''-dimethylpyrano[2'',3'':7,6])-6''',6'''-dimethyldihydropyrano[2''',3''':4',3']flavanone		 78.26
C00014467 Bis(6'',6''-dimethyl-4'',5''-dihydropyrano)[2'',3'':4',5'][2'',3'':4,3]-2'-hydroxychalcone 78.26
C00018928 Manuifolin E
(3R)-7,2',4'-Trihydroxy-6,5'-bis(1,1-dimethyl-2-propenyl)isoflavan		 78.26
C00019334 Kanzonol H
(3R)-2',4'-Dihydroxy-5-methoxy-6'',6''-dimethyl-3'-prenyl-4'',5''-dihydroxypyrano[2'',3'':7,6]isoflavan		 78.26
C00025287 Ancistrocladonine 78.26
C00030688 Longipedunin B 78.26
C00043645 Lakoochin B 78.26
C00047278 Lespecyrtin E6
(-)-Lespecyrtin E6		 78.26
C00048095 Ruguloxanthone A
(+)-Ruguloxanthone A		 78.26
C00011592 Biperezone 78.08
C00047586 Tiegusanin B 77.78
C00013451 Epimedokoreanin A
2-(3,4-Dihydro-3,4,8-trihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-8,9-dihydro-5-hydroxy-8-(1-methylethenyl)-4H-furo[2,3-h]-1-benzopyran-4-one		 77.14
C00030005 Colossolactone I 77.14
C00033899 Heimidine 77.14
C00037549 Nervosaxanthone 77.14
C00042242 Artelasticinol 77.14
C00002408 Psi-rhodomyrtoxin 76.81
C00004030 Kuwanon T
2-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 76.81
C00008328 Kuwanon E 76.81
C00014622 3,2',4',6'-Tetrahydroxy-4-methoxy-3',5-diprenyldihydrochalcone 76.81
C00018903 (+)-3-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-2,3-dihydro-7-hydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one 76.81
C00019335 Kanzonol I
(3R)-4'-Hydroxy-5,7-dimethoxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':2',3']isoflavan		 76.81
C00019336 Kanzonol J 76.81
C00021649 Biscineradienone 76.81
C00025288 Ancistrocline 76.81
C00027229 O,N-Dimethylancistrocladine 76.81
C00029588 7-Demethylartonol E
Artelastoxanthone		 76.81
C00033803 Eicosanyl-trans-p-coumarate 76.81
C00034043 Lyfoline 76.81
C00034256 Sinensol E
(-)-Sinensol E		 76.81
C00035251 Bauer-7-ene-3beta,16alpha-diol 76.81
C00037014 Dehydrorobustol A 76.81
C00037217 Grevirobstol B 76.81
C00038447 Ancistrobertsonine B 76.81
C00040510 Tovophenone Al
(-)-Tovophenone Al		 76.81
C00041925 Topsentisterol B1
(-)-Topsentisterol B1		 76.81
C00041926 Topsentisterol B2
(-)-Topsentisterol B2		 76.81
C00041934 Topsentisterol D1
(-)-Topsentisterol D1		 76.81
C00045271 Dacryhainansterone 76.81
C00047364 5-Epi-dihydrolyfoline 76.81
C00048186 CID is old! 76.81
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