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


and

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




INPUT WORD = C00006588 , 50% or more
[ Metabolite Name : Calodenone ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014705 Afzelone D
Lophirone A dimethyl ether		 97.62
C00006587 Lophirone A 97.56
C00006589 Chamaechromone 95.24
C00006549 Lophirone H 92.68
C00006605 Cordigol 91.57
C00006557 Brackenin 91.46
C00006558 Mbamichalcone 91.46
C00014692 Cordigone
[Tetrahydro-2,5-bis(4-hydroxyphenyl)-3,4-furandiyl]bis[(2,4-dihydroxyphenyl)methanone		 91.46
C00014519 Rhuschalcone III
(2E)-1-(2,4-Dihydroxyphenyl)-3-[4-[4-hydroxy-5-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-2-methoxyphenoxy]phenyl]-2-propen-1-one		 90.24
C00014520 Rhuschalcone IV
(2E)- 3-[2-Hydroxy-4-[4-hydroxy-5-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-2-methoxyphenoxy]phenyl]-1-(4-hydroxyphenyl)-2-propen-1-one		 90.24
C00015785 Gnetulin 90.24
C00037204 Gnetuhainin I
(+)-Gnetuhainin I		 90.24
C00006421 Neochamaejasmin B 89.41
C00006548 Lophirone B 89.02
C00006551 Calodenin B 89.02
C00006554 Lophirone C 89.02
C00006559 Isombamichalcone 89.02
C00006560 Lophirone F 89.02
C00006561 Lophirone G 89.02
C00009050 CID is old! 89.02
C00014526 Isolophirone C 89.02
C00014531 6'''-Hydroxylophirone B
(2S,3R)-Naringenin-(3beta,3)-4,2',4'-trihydroxychalcone		 89.02
C00014639 Cochinchinenin
3-[2,4-Dihydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]phenyl]-1-(4-hydroxyphenyl)-1-propanone		 89.02
C00014640 Cinnabarone
3-[2-Hydroxy-5-[3-(2-hydroxy-4-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-4-methoxyphenyl]-1-(4-hydroxyphenyl)-1-propanone		 89.02
C00014690 (3R,3'R,4R,4'R)-rel-(+)-3,3',4,4'-Tetrahydro-7,7'-dihydroxy-4,4'-bis(4-hydroxyphenyl)-[3,3'-bi-2H-1-benzopyran]-2,2'-dione 89.02
C00006580 Vestitol-(5'->3)-7,2'-dihydroxy-4'-methoxyflavone 88.51
C00000972 Isochamaejasmin 88.24
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 88.24
C00009123 Guibourtinidol-(4alpha->8)-epiafzelechin 87.95
C00009124 Guibourtinidol-(4beta->8)-epiafzelechin 87.95
C00009132 Guibourtinidol-(4alpha->6')-fisetinidol 87.95
C00013272 Cassiaflavan-(4alpha->8)-epicatechin 87.95
C00013288 Daphnodorin J
(2S)-[3,4,8,9-Tetrahydro-5-hydroxy-2,8-bis(4-hydroxyphenyl)-2H-furo[2,3-h]-1-benzopyran-9-yl](2,4,6-trihydroxyphenyl)methanone		 87.95
C00014517 Rhuschalcone I
(2E)-1-[2-Hydroxy-5-[4-[(1E)-3-(2-hydroxy-4-methoxyphenyl)-3-oxo-1-propenyl]phenoxy]-4-methoxyphenyl]-3-(4-hydroxyphenyl)-2-propen-1-one		 87.95
C00014533 Flavumone B 87.95
C00037203 Gnetuhainin H
(+)-Gnetuhainin H		 87.95
C00038816 Cochinchinenin B
(+)-Cochinchinenin B		 87.95
C00006552 trans-2,3-Dihydro orange pigment 87.80
C00006555 Lophirone K 87.80
C00009049 Cassiaflavan-(4alpha->6)-epiafzelechin 87.80
C00014691 (3R,3'S,4R,4'R)-rel-(+)-3,3',4,4'-Tetrahydro-7,7'-dihydroxy-4,4'-bis(4-hydroxyphenyl)-[3,3'-bi-2H-1-benzopyran]-2,2'-dione 87.80
C00037196 Gnemonol M 87.80
C00038812 Cochinchinenene A
(+)-Cochinchinenene A		 87.80
C00045176 3-(2,4-Dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl) ethenyl ketone
Calodenin B		 87.80
C00009179 Robinetinidol-(4beta->2')-7,3',4',5'-tetrahydroxyflavone 87.64
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 87.64
C00014525 Licobichalcone
rel- [(1R,2R)-1-(3,4-Dihydroxy-2-methoxyphenyl)-1,2-dihydro-6,7-dihydroxy-8-methoxy-1,2-naphthalenediyl]bis[(4-hydroxyphenyl)methanone		 87.50
C00006424 Sikokianin C 87.36
C00006425 Sikokianin B 87.36
C00006426 Sikokianin A
(+)-Sikokianin A		 87.36
C00006435 Fukugetin
Morelloflavone
(+)-Morelloflavone		 87.36
C00014724 2,3-Dihydroochnaflavone 7-O-methyl ether 87.36
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