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


and

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




INPUT WORD = C00006597 , 50% or more
[ Metabolite Name : Bosistoabiflavanone dimer ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008082 Artonin X 86.27
C00014680 3-Hydroxy-4',5',7-trimethoxyflavone-(6->8'')-3'-hydroxy-3''',4''',5'',7-tetramethoxyflavone 85.71
C00008088 Kuwanon I 85.58
C00014683 Pyranoamentoflavone 7,4'''-dimethyl ether 85.15
C00008089 Kuwanon J 84.62
C00008094 Kuwanon Q 84.31
C00014685 Pyranoamentoflavone 7,4',4'''-Trimethyl ether 84.31
C00006464 Cupressuflavone tetramethyl ether 84.16
C00014562 Dorstenone 84.16
C00014749 Calyflorenone C
(2S,4R,6S,6aR,8R,10S,13bR)-2,3,4,6,6a,9,10,13b-Octahydro-4,8-dihydroxy-6,6a,12,13,13b-pentamethoxy-2,10-diphenyl-5H,8H-furo[2,3-f:5,4-h']bis[1]benzopyran-5-one		 84.16
C00008109 Sanggenon Q 83.49
C00014568 Cathayanon B
Cathayanone B		 83.33
C00006456 Agathisflavone tetramethyl ether 83.17
C00006599 Trianguletin 83.17
C00008095 Kuwanon V 83.17
C00014750 6-epi-Calyflorenone B
(2S,4R,6R,6aR,8R,10S,13bR)-2,3,4,6,6a,9,10,13b-Octahydro-8-hydroxy-4,6,6a,12,13,13b-hexamethoxy-2,10-diphenyl-5H,8H-furo[2,3-f:5,4-h']bis[1]benzopyran-5-one		 83.17
C00014751 6-epi-Calyflorenone C
(2S,4R,6R,6aR,8R,10S,13bR)-2,3,4,6,6a,9,10,13b-Octahydro-4,8-dihydroxy-6,6a,12,13,13b-pentamethoxy-2,10-diphenyl-, 5H,8H-furo[2,3-f:5,4-h']bis[1]benzopyran-5-one		 83.17
C00008079 Artonin C 82.69
C00006598 Pentagrametin 82.18
C00006600 2,6-Dihydroxy-4-methoxy-5-C-methyl-3-C-[5,7-dihydroxy-3-methoxyflavon-8-yl]dihydrochalcone 82.18
C00008098 Kuwanon Y 82.18
C00008525 Sophoraflavanone I 82.18
C00014687 6''-(3-Methyl-2-butenyl)amentoflavone 82.18
C00031833 Guangsangon K
(-)-Guangsangon K		 82.18
C00031835 Guangsangon M
(-)-Guangsangon M		 82.18
C00031836 Guangsangon N
(-)-Guangsangon N
 82.18
C00047750 Beilschmieflavonoid A
(+)-Beilschmieflavonoid A		 82.18
C00008097 Kuwanon X 81.19
C00013563 Calycopterone
(2R,7aS,11R,13S,14aR)-rel-(-)-2,3,12,13-Tetrahydro-8-hydroxy-6,7,7a,9,13-pentamethoxy-2,11-diphenyl-11H-furo[2,3-f:4,5-i']bis[1]benzopyran-5(7aH)-one		 81.19
C00014265 Alopecurone A
Alopecurone I		 81.19
C00014682 Anacarduflavanone 81.19
C00014684 Pyranoamentoflavone 7,4'-dimethyl ether 81.19
C00014743 Neocalycopterone
(2R,7aR,11R,13S,14aR)-2,3,12,13-Tetrahydro-13-hydroxy-6,7,7a,8,9-pentamethoxy-2,11-diphenyl-11H-furo[2,3-f:4,5-i']bis[1]benzopyran-5(7aH)-one		 81.19
C00014744 Neocalycopterone methyl ether
(2R,7aR,11R,13S,14aR)-2,3,12,13-Tetrahydro-6,7,7a,8,9,13-hexamethoxy-2,11-diphenyl-11H-furo[2,3-f:4,5-i']bis[1]benzopyran-5(7aH)-one		 81.19
C00042854 Pierotin A 81.19
C00001000 Sanggenon C 80.91
C00001001 Sanggenon D 80.91
C00008090 Kuwanon K 80.37
C00006458 Rhusflavanone 80.20
C00006507 Pyranoamentoflavone 80.20
C00007900 Okanin 4'-(3'',4''-diacetyl-6''-p-coumarylglucoside) 80.20
C00008101 Mulberrofuran E 80.20
C00013560 4-Demethylcalycopterone
4-Hydroxycalycopterone		 80.20
C00013565 Isocalycopterone
(2R,7aS,11R,13S,14aR)-rel-(-)-2,3,12,13-Tetrahydro-9-hydroxy-6,7,7a,8,13-pentamethoxy-2,11-diphenyl-11H-furo[2,3-f:4,5-i']bis[1]benzopyran-5(7aH)-one		 80.20
C00014270 Alopecurone F 80.20
C00014285 Calyxin C
2,3-Dihydro-7-hydroxy-8-[(1S,2E,5S)-5-hydroxy-1,7-bis(4-hydroxyphenyl)-2-heptenyl]-2-(4-hydroxyphenyl)-5-methoxy-4H-1-benzopyran-4-one		 80.20
C00014286 Calyxin D
2,3-Dihydro-7-hydroxy-8-[(1R,2E,5S)-5-hydroxy-1,7-bis(4-hydroxyphenyl)-2-heptenyl]-2-(4-hydroxyphenyl)-5-methoxy-4H-1-benzopyran-4-one		 80.20
C00014291 Epicalyxin C 80.20
C00014292 Epicalyxin D 80.20
C00014688 6''-(2-Hydroxy-3-methyl-3-butenyl)amentoflavone 80.20
C00028188 Dielsine 80.20
C00034199 Ridiculuflavone C
(+)-Ridiculuflavone C		 80.20
C00035835 Guangsangon G 80.20
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