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


and

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





INPUT WORD = C00038542 , 50% or more
[ Metabolite Name : Avicennone A , (+)-Avicennone A ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00038543 Avicennone B
(-)-Avicennone B
95.92
C00032745 Avicenol A
(+)-Avicenol A
89.36
C00016035 Scytalol C 87.50
C00026371 (2S)-(-)-7,8-Dimethoxyplatydesmine
7,8-Dimethoxyplatydesmine
87.50
C00043659 Lantalucratin E
(+)-Lantalucratin E
87.23
C00045369 Phebaclavin H
(-)-Phebaclavin H
87.23
C00002203 Veprisinium 86.00
C00026398 7,8-Dimethoxymyrtopsine
(+)-7,8-Dimethoxymyrtopsine
86.00
C00010957 (+)-Paeonilactone C
Paeonilactone C
85.42
C00036625 6-Methoxy-5-(3-methyl-2,3-dihydroxybutyl)-angelicin 85.42
C00002180 Lunacridine 85.11
C00019987 Omphalocarpin 85.11
C00026402 Acutifolin 85.11
C00026470 Orixalone A 85.11
C00026471 Orixalone B 85.11
C00032747 Avicenol C
(+)-Avicenol C
85.11
C00043658 Lantalucratin D
(+)-Lantalucratin D
85.11
C00048036 Paeonidangenin
(-)-Paeonidangenin
84.31
C00043846 Preorixine 83.67
C00002190 O-Methylptelofolonium 83.33
C00024024 CID is old! 83.33
C00035023 5-Methoxy-3-(3-methyl-2,3-dihydroxybutyl)psoralen
(-)-5-Methoxy-3-(3-methyl-2,3-dihydroxybutyl)-psoralen
83.33
C00036599 5-Methoxy-8-(1,1-dimethyl-2,3-dihydroxypropyl)-psoralen
(+)-5-Methoxy-8-(1,1-dimethyl-2,3-dihydroxypropyl)-psoralen
83.33
C00002141 Balfourodinium
(+)-(R)-Balfourodinium
82.98
C00016034 Scytalol B 82.98
C00017975 Altersolanol B
Dactylarin
82.98
C00025429 N-Methylpreskimmianine 82.98
C00026346 (-)-Edulinine
(S)-(-)-Edulinine
82.98
C00026422 Edulinine
(+)-(R)-Edulinine
(+)-Edulinine
(R)-(+)-Edulinine
82.98
C00026432 Glycocitlone C 82.98
C00026476 Preskimmianine 82.98
C00029083 Terezine B 82.98
C00029084 Terezine C 82.98
C00029274 (-)-3-[2-(Acetyloxy)propyl]-2-hydroxy-8-methoxy-1,4-naphthoquinone 82.98
C00033632 Altersolanol J 82.98
C00036120 Greveiglycol 82.98
C00036846 Buergeriside C1 82.98
C00038275 4-Acetylchrysophanol 82.98
C00039231 Fulvic acid 82.98
C00042405 Columbianetin propionate
(+)-Columbianetin propionate
82.98
C00044793 Guieranone A 82.98
C00046643 Caledonixanthone C 82.98
C00038884 Cyathusal A 82.00
C00043797 Orixine
(+)-Orixine
82.00
C00019787 Anisocoumarin G 81.63
C00040138 Quinosuaveoline B
(+)-Quinosuaveoline B
81.63
C00048061 Photinide E
(-)-Photinide E
81.63
C00003869 Luteolin 3',4'-dimethyl ether
5,7-Dihydroxy-3',4'-dimethoxyflavone
2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
81.25
C00023698 O-Methylherbarin 81.25
C00031925 Juglanoside A
(-)-Juglanoside A
81.25
C00038915 Cytosporone H
(-)-Cytosporone H
81.25
C00047326 Oligandrumin E
(-)-Oligandrumin E
81.25
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