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


and

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




INPUT WORD = C00038865 , 50% or more
[ Metabolite Name : Crinemodin-rhodoptilometrin bianthrone ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00015696 Neobulgarone B 86.81
C00015699 Neobulgarone E 85.71
C00015700 Neobulgarone F 85.71
C00006583 Biscyclolobin 83.52
C00015695 Neobulgarone A 83.52
C00015697 Neobulgarone C 82.42
C00015698 Neobulgarone D 82.42
C00034442 Aurasperone E 82.42
C00034650 Protohypericin 82.42
C00002138 Atalanine 82.29
C00034651 Protopseudohypericin 81.32
C00008093 Kuwanon P 80.22
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		 80.22
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		 80.22
C00014291 Epicalyxin C 80.22
C00014292 Epicalyxin D 80.22
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 80.22
C00018206 Antibiotic A 39183B
Setomimycin		 80.22
C00048352 Chinexanthone A 80.22
C00047751 Beilschmieflavonoid B
(+)-Beilschmieflavonoid B		 79.57
C00005959 Quercetin 3-(2''-p-coumarylglucoside) 79.35
C00002405 Mulberrofuran C 79.12
C00005040 (+)-Androyol 79.12
C00005041 (-)-Androyol 79.12
C00008880 Catechin 7,3'-di-O-gallate 79.12
C00008939 4'-(2,4-Dihydroxyphenyl)-2'-(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro(2,6')-bis-2H-1-benzopyran3,3',7,8'-tetraol 79.12
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		 79.12
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		 79.12
C00014714 Flavanone-alpha-hydroxychalcone 79.12
C00014719 Gnidia biflavonoid 4a
(2S,2'R,3R,3'R)-2,2',3,3'-Tetrahydro-3',5,5',7,7'-pentahydroxy-2-(4-hydroxyphenyl)-2'-(3,4,5-trihydroxyphenyl)-[3,8'-bi-4H-1-benzopyran]-4,4'-dione		 79.12
C00019201 Philonotisflavone-4'''-methyl ether 79.12
C00032801 Cassiamin A 79.12
C00043647 Lamellarin I 79.12
C00005957 Quercetin 3-(2''-galloylglucoside)
Quercetin-3-O-(2''-O-galloyl)-beta-D-glucopyranoside		 78.26
C00006044 Myricetin 3-(4''-galloylrhamnoside) 78.26
C00019982 Neoacrimarine C 78.26
C00032448 Upunaphenol E
(-)-Upunaphenol E		 78.26
C00028790 Pakistanine
(+)-Pakistanine		 78.13
C00005863 Kaempferol 3-(2-(E)-p-coumarylrhamnoside)
3-[[6-Deoxy-2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-alpha-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 78.02
C00006450 Lanceolatin B 78.02
C00006492 Podocarpusflavone B
Putraflavone		 78.02
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 78.02
C00006519 Semecarpuflavanone 78.02
C00006523 Semecarpetin 78.02
C00006791 Cyanidin 3-(2''-galloylgalactoside) 78.02
C00006798 Cyanidin 3-(2''-galloylglucoside) 78.02
C00008102 Mulberrofuran J 78.02
C00009110 Gallocatechin-(4alpha->6)-catechin 78.02
C00014270 Alopecurone F 78.02
C00014705 Afzelone D
Lophirone A dimethyl ether		 78.02
C00014718 Gnidia biflavonoid 4
(2R,2'R,3S,3'R)-2,2',3,3'-Tetrahydro-3',5,5',7,7'-pentahydroxy-2-(4-hydroxyphenyl)-2'-(3,4,5-trihydroxyphenyl)-[3,8'-bi-4H-1-benzopyran]-4,4'-dione		 78.02
C00014722 2'',3''-Dihydroochnaflavone 7''-O-methyl ether 78.02
C00015872 Sophoraflavanone H 78.02
C00034436 Asperpyrone D 78.02
C00035677 Loniflavone 78.02
C00036030 Afzelone A 78.02
C00037202 Gnetuhainin G 78.02
C00044313 Sengulone 78.02
C00044551 Asperpyrone B 78.02
C00044552 Asperpyrone C 78.02
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