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


and

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




INPUT WORD = C00014701 , 50% or more
[ Metabolite Name : 2,3-Dihydro 3''-desoxydicranolomin ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006480 2,3-Dihydro-5'-hydroxyrobustaflavone 97.70
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		 96.55
C00006470 2,3-Dihydrodicranolomin 95.51
C00006468 Dicranolomin 94.38
C00006471 Hegoflavone B 94.38
C00006474 2,3-Dihydrophilonotisflavone 94.38
C00014698 2,3,2'',3''-Tetrahydrodicranolomin 94.38
C00006438 I-5,II-5,I-7,II-7,I-3',I-4',II-4'-Heptahydroxy-[I-3,II-8]flavanonylflavone 94.25
C00006469 Hegoflavone A 94.25
C00006475 5'-Hydroxyrobustaflavone 94.25
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 94.25
C00006509 2,3-Dihydro-5'-hydroxyamentoflavone 94.25
C00006520 Jeediflavanone 94.25
C00006476 5',3'''-Dihydroxyrobustaflavone 93.26
C00001094 Robustaflavone 93.10
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 93.10
C00006481 Tetrahydrorobustaflavone 93.10
C00006483 5'-Hydroxyamentoflavone 93.10
C00006508 2,3-Dihydroamentoflavone 93.10
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 93.10
C00006522 7''-O-Methyltetrahydroamentoflavone 93.10
C00006539 2,3-Dihydrohinokiflavone 93.10
C00014708 (2R,3S)-Naringenin-(3alpha->5)-(2R)-maesopsin 93.10
C00014709 (2R,3S)-Naringenin-(3alpha->5)-(2S)-maesopsin 93.10
C00014714 Flavanone-alpha-hydroxychalcone 93.10
C00014728 Robustaflavone 4'-methyl ether 93.10
C00006472 Philonotisflavone 92.13
C00006510 2,3-Dihydro-5',3'''-dihydroxyamentoflavone 92.13
C00006562 Campylopusaurone 92.13
C00006564 Bryoflavone 92.13
C00014699 Pilotrichellaaurone 92.13
C00019202 2'',3''-Dihydrophilonotisflavone 92.13
C00034200 Ridiculuflavone D
 92.13
C00013287 Daphnodorin G
[2S-(2alpha,3beta,7aalpha,13abeta)]-3,4,7a,13a-Tetrahydro-3,5,10,12,13a-pentahydroxy-2,7a-bis(4-hydroxyphenyl)-2H,13H-furo[2,3-b:5,4-h']bis[1]benzopyran-13-one		 92.05
C00001049 Hinokiflavone 91.95
C00006431 3-8'-Biapigenin
3,8''-Biapigenin		 91.95
C00006439 (-)-biflavanone GB-1a
GB1a		 91.95
C00006484 Sumaflavone 91.95
C00006485 3'''-Hydroxyamentoflavone 91.95
C00006516 Tetrahydroamentoflavone 91.95
C00006518 Biflavanone A 91.95
C00008797 Daphnodorin E 91.95
C00014674 (2S)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 91.95
C00014675 (2R)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 91.95
C00014676 (2R)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 91.95
C00014677 (2S)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 91.95
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 91.95
C00014707 Moghatin
(+)-2-(3,4-Dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2'-(4-hydroxyphenyl)-[8,8'-bi-4H-1-benzopyran]-4,4'-dione		 91.95
C00030091 Daphnogirin B 91.95
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 91.95
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