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


and

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




INPUT WORD = C00006469 , 50% or more
[ Metabolite Name : Hegoflavone A ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006433 Garcinianin 96.55
C00006471 Hegoflavone B 95.51
C00006438 I-5,II-5,I-7,II-7,I-3',I-4',II-4'-Heptahydroxy-[I-3,II-8]flavanonylflavone 95.40
C00006480 2,3-Dihydro-5'-hydroxyrobustaflavone 95.40
C00006470 2,3-Dihydrodicranolomin 94.38
C00006435 Fukugetin
Morelloflavone
(+)-Morelloflavone		 94.25
C00006441 GB1 94.25
C00006442 GB-2a
(-)-GB-2a
biflavanone GB-2a		 94.25
C00006475 5'-Hydroxyrobustaflavone 94.25
C00006509 2,3-Dihydro-5'-hydroxyamentoflavone 94.25
C00006539 2,3-Dihydrohinokiflavone 94.25
C00014701 2,3-Dihydro 3''-desoxydicranolomin 94.25
C00006436 3'''-O-Methylfukugetin 93.26
C00006474 2,3-Dihydrophilonotisflavone 93.26
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 93.10
C00006483 5'-Hydroxyamentoflavone 93.10
C00006508 2,3-Dihydroamentoflavone 93.10
C00006550 Zeyherin 93.10
C00014700 3''-Desoxydicranolomin
6-[6-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2,3-dihydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 93.10
C00014708 (2R,3S)-Naringenin-(3alpha->5)-(2R)-maesopsin 93.10
C00014709 (2R,3S)-Naringenin-(3alpha->5)-(2S)-maesopsin 93.10
C00014710 [2R-[2alpha,3beta(R*)]]-3-[2,3-Dihydro-2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-7-benzofuranyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 93.10
C00006510 2,3-Dihydro-5',3'''-dihydroxyamentoflavone 92.13
C00034200 Ridiculuflavone D
 92.13
C00006485 3'''-Hydroxyamentoflavone 91.95
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 91.95
C00006520 Jeediflavanone 91.95
C00006541 Lanaroflavone 91.95
C00014678 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2R)-maesopsin 91.95
C00014679 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2S)-maesopsin 91.95
C00014697 Delicaflavone
3-[4-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 91.95
C00014711 [2R-[2alpha,3beta(S*)]]-3-[2,3-Dihydro-2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-7-benzofuranyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 91.95
C00030091 Daphnogirin B 91.95
C00000978 Manniflavanone
Garciniflavanone		 91.21
C00006468 Dicranolomin 91.01
C00006472 Philonotisflavone 91.01
C00006476 5',3'''-Dihydroxyrobustaflavone 91.01
C00006486 5',8''-Biluteolin 91.01
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 91.01
C00014698 2,3,2'',3''-Tetrahydrodicranolomin 91.01
C00001015 Amentoflavone
Ametoflavone		 90.80
C00001094 Robustaflavone 90.80
C00006477 Robustaflavone 7''-methyl ether 90.80
C00006481 Tetrahydrorobustaflavone 90.80
C00006484 Sumaflavone 90.80
C00006488 Bilobetin 90.80
C00006490 Podocarpusflavone
Podocarpusflavone A		 90.80
C00006518 Biflavanone A 90.80
C00008957 Larixinol 90.80
C00014674 (2S)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 90.80
C00014675 (2R)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 90.80
C00014676 (2R)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 90.80
C00014677 (2S)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 90.80
C00014707 Moghatin
(+)-2-(3,4-Dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2'-(4-hydroxyphenyl)-[8,8'-bi-4H-1-benzopyran]-4,4'-dione		 90.80
C00014714 Flavanone-alpha-hydroxychalcone 90.80
C00014728 Robustaflavone 4'-methyl ether 90.80
C00030090 Daphnogirin A 90.80
C00035394 Sulcatone A 90.80
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 90.80
C00042224 Amenthoflavone 90.80
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