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


and

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




INPUT WORD = C00013466 , 50% or more
[ Metabolite Name : (-)-Semiglabrin , Semiglabrin , (7aS,10R,10aR)-10-(Acetyloxy)-7a,9,10,10a-tetrahydro-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00013468 (-)-Pseudosemiglabrin
Pseudosemiglabrin
(7aS,10S,10aR)-10-(Acetyloxy)-7a,9,10,10a-tetrahydro-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one		 100.00
C00048553 Tephropurpulin A
(+)-Tephropurpulin A		 96.83
C00008373 Purpurin (flavanone) 96.77
C00049766 (+)-Purpurin 96.77
C00013470 Multijuginol
(7aR,10S,10aS)-rel-(+)-7a,9,10,10a-Tetrahydro-10-hydroxy-5-methoxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one		 95.16
C00013471 Stachyoidin
(8aR,11aR)-rel-(-)-8a,11a-Dihydro-5-methoxy-10,10-dimethyl-2-phenyl-4H,8H-furo[3,2-d]benzo[1,2-b:3,4-b']dipyran-4,11(10H)-dione		 95.16
C00004097 Enantiomultijugin
(7aR,10S,10aS)-rel-(-)-10-(Acetyloxy)-7a,9,10,10a-tetrahydro-5-methoxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one		 93.94
C00013469 Multijugin
(7aR,10S,10aS)-rel-(+)-10-(Acetyloxy)-7a,9,10,10a-tetrahydro-5-methoxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one		 93.94
C00013463 Glabratephrinol
(3R,4R)-rel-(+)-4,5-Dihydro-4-hydroxy-5,5-dimethyl-2'-phenyl-spiro[furan-3(2H),9'(8'H)-[4H]furo[2,3-h][1]benzopyran]-2,4'-dione		 93.55
C00013464 Glabratephrin
(3R,4R)-rel-(-)-4-(Acetyloxy)-4,5-dihydro-5,5-dimethyl-2'-phenylspiro[furan-3(2H),9'(8'H)-[4H]furo[2,3-h][1]benzopyran]-2,4'-dione		 92.42
C00048435 Isoglabratephrin
(+)-Isoglabratephrin		 92.42
C00014301 (+)-Tephrorin A
Tephrorin A		 90.77
C00013465 Semiglabrinol
(7aS,10R,10aR)-7a,9,10,10a-Tetrahydro-10-hydroxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one		 90.32
C00013467 (-)-Pseudosemiglabrinol
Pseudosemiglabrinol
(7aS,10S,10aR)-7a,9,10,10a-Tetrahydro-10-hydroxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one		 90.32
C00014446 (+)-Tephropurpurin 89.23
C00004110 Aequinetin 88.89
C00004111 Chrysin 7-O-beta-galactopyranoside
Chrysin 7-galactoside		 88.89
C00004115 7,2'-Dihydroxyflavone 7-glucoside 88.89
C00004116 7,4'-Dihydroxyflavone 7-glucoside 88.89
C00006083 Bayin
8-beta-D-Glucopyranosyl-4',7-dihydroxyflavone		 88.89
C00006415 Aciculatin 88.89
C00008064 6,4'-Dihydroxy-7-methylaurone 6-rhamnoside 88.89
C00019375 Daidzein G 3
7,4'-Dihydroxyisoflavone 7-O-(2-O-methylrhamnoside)		 88.89
C00004014 trans-Tephrostachin 88.71
C00005098 8-C-Methylvellokaempferol 3,5-dimethyl ether 88.71
C00006416 Hoslunddiol 88.71
C00013474 Hookerianin
8-(2,5-Dihydro-5,5-dimethyl-2-oxo-3-furanyl)-5,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one		 88.71
C00013519 Brevicornin
3,5,7-Trihydroxy-8-(3-methoxy-3-methylbutyl)-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one		 88.71
C00013544 (2E)-5,7-Dihydroxy-3,6-dimethoxy-4-oxo-2-phenyl-4H-1-benzopyran-8-yl ester 2-methyl-2-butenoic acid 88.71
C00006133 8-C-Rhamnosylgenkwanin 87.69
C00011181 Acacetin 7-O-alpha-L-rhamnopyranoside
7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one		 87.69
C00013475 Tephrorianin 87.69
C00013732 3,7-Dihydroxy-8-methylflavone 7-rhamnoside
7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-3-hydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one		 87.69
C00034952 Pongamone B
(-)-Pongamone B		 87.69
C00013613 Pinnatifinoside A
(2R,3S,4S,5R)-4,5-Dihydro-3,4,5'-trihydroxy-5-(hydroxymethyl)-2'-(4-hydroxyphenyl)-spiro[furan-2(3H),8'(9'H)-[4H]furo[2,3-h][1]benzopyran]-4'-one		 87.50
C00002518 Daidzin
Daidzein 7-O-glucoside
Daidzoside		 87.30
C00004109 Toringin 87.30
C00004122 Baicalein 7-rhamnoside 87.30
C00004142 Apigenin 7-rhamnoside 87.30
C00006094 Puerarin
Kakonein		 87.30
C00006102 Molludistin
8-alpha-L-Arabinopyranosyl-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one		 87.30
C00006621 Apigeninidin 7-glucoside 87.30
C00009912 Pre-5-methoxydurmillone
7-Hydroxy-5,6-dimethoxy-3',4'-methylenedioxy-8-prenylisoflavone		 87.30
C00014011 Chrysin 8-C-glucopyranoside
Chrysin 8-C-beta-D-glucopyranoside
8-beta-D-Glucopyranosyl-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one		 87.30
C00019279 Ficusin A
5,7,4'-Trihydroxy-8-((1R,6R)-3-methylethenyl)-2-cyclohexen-1-yl)isoflavone		 87.30
C00004013 cis-Tephrostachin 87.10
C00004048 5-Methoxy-6'',6''-dimethyl-3',4'-methylenedioxypyrano[2'',3'':7,8]flavone 87.10
C00004914 8-Hydroxygalangin 3-methyl ether 8-methylbutyrate 87.10
C00004920 Isognaphalin 8-butyrate 87.10
C00004927 Herbacetin 7,4'-dimethyl ether 8-butyrate 87.10
C00004940 Gossypetin 7,4'-dimethyl ether 8-butyrate 87.10
C00004989 Gnaphaliin 7-epoxymethylbutyl ether 87.10
C00005026 Rhynchospermin 87.10
C00005027 5,4'-Dihydroxy-3,7,3'-trimethoxy-8-prenylflavone 87.10
C00005082 Pongachromene
3-Methoxy-8,8-dimethyl-2-[3,4-(methylenedioxy)phenyl]-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
2-(1,3-Benzodioxol-5-yl)-3-methoxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one		 87.10
C00005118 Icaritin 87.10
C00008185 7-Prenyloxy-8-C-(3-hydroxy-3-methyl-trans-buten-1-yl)flavanone 87.10
C00014303 7-Hydroxyflavanone beta-D-glucopyranoside 87.10
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