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


and

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




INPUT WORD = C00016088 , 50% or more
[ Metabolite Name : Strobilurin M ]
Number of matched data : 74

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00017590 Strobilurin D
Strobilurin G		 95.38
C00015510 (-)-Strobilurin P
Strobilurin P		 94.03
C00017574 Strobilurin E 92.65
C00015509 (-)-Strobilurin O
23,24-epoxystrobilurin G
Strobilurin O		 89.71
C00018869 Lespedezol D5
(6aR,11aR)-3,8,5'-Trihydroxy-6'-methyl-6'-(4-methyl-3-prenyl)-4',5'-dihydropyrano[2',3':9,10]pterocarpan		 84.85
C00039620 Lespedezol D6
(-)-Lespedezol D6		 84.85
C00008790 Broussoflavan A 84.62
C00002451 Archangelicin 83.08
C00018923 Eryzerin B
(3R)-7,4'-Dihydroxy-2'-methoxy,6,8-diprenylisoflavanone		 83.08
C00019859 Edulisin V 83.08
C00014257 Abyssinoflavanone V
5,7,3'-Trihydroxy-2'-prenyl-(5''-hydroxy-6'',6''-dimethyldihydropyrano[2'',3'':4',5'])flavanone		 82.09
C00019102 Erysenegalensein O
5,2',4',5''-Tetrahydroxy-6-prenyl-6'',6''-dimethyl-4'',5''-dihydropyrano[2'',3'':7,8]isoflavone		 82.09
C00008335 Isokurarinone 81.82
C00014200 Burttinone
5,7-Dihydroxy-4'-methoxy-3'-prenyl-5'-[(3-methyl-2-butenyl)phenyl]flavanone		 81.82
C00019104 (+-)-Griffonianone D
4'-Methoxy-7-((2E)-6,7-dihydroxy-3,7-dimethyl-2-octaenyloxy)isoflavone		 81.82
C00019401 Euchrenone b15
5,7,4'-Trihydroxy-2'-methoxy-6,8-diprenylisoflavone		 81.82
C00002452 Athamantin 81.54
C00008019 1-(2,4-Dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-yl]-1-propanone 81.54
C00009844 7-Geranylformononetin
4'-Methoxy-7-geranyloxyisoflavone		 81.54
C00009945 Senegalensin 81.54
C00010012 Erycristin
(6aR,11aR)-3-Hydroxy-9-methoxy-2,10-diprenylpterocarpan		 81.54
C00014251 Leachianone F
5,2',4'-Trihydroxy-5''-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone		 81.54
C00018982 Orientanol D
3,7,2',4'-Tetrahydroxy-6,8-diprenylisoflavanone		 81.54
C00018991 Glisoflavanone
5,7,2',4'-Tetrahydroxy-6,3'-diprenylisoflavanone		 81.54
C00019057 Isoerysenegalensein E
5,7,4'-Trihydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-8-prenylisoflavone		 81.54
C00019457 (E)-3-(1,3-Benzodioxol-5-yl)-7-[(3,7-dimethyl-2,6-octadienyl)oxy]-4H-1-benzopyran-4-one 81.54
C00019532 Prostratol E
(6aR,11aR)-3-Hydroxy-9-methoxy-8-((2E)-3,7-dimethyl-2,6-octadienhyl)pterocarpan		 81.54
C00027563 Mequinine 81.54
C00029554 5,7-Dihydroxy-4'-methoxy-6,8-diprenylisoflavone 81.54
C00032505 Warangalone 4'-methyl ether 81.54
C00038344 Abyssinoflavanone VII 81.54
C00042798 Nymphaeol B 81.54
C00045892 Epigrandisin
(-)-Epigrandisin		 81.54
C00047938 Jatrophadioxan
(-)-Jatrophadioxan		 81.54
C00049058 (3R)-Vestitol 7-O-glucoside 81.54
C00024197 Gerontoxanthone E 80.60
C00004098 Isocyclomorusin
(+)-3,8-Dihydroxy-11,11-dimethyl-6-(2-methyl-1-propenyl)-6H,7H,11H-bis[1]benzopyrano[4,3-b:6',7'-e]pyran-7-one		 80.30
C00008520 Exiguaflavanone B 80.30
C00019092 Derrisisoflavone D
7,4'-Dihydroxy-5-methoxy-6-(2-hydroxy-3-methyl-3-butenyl)-8-prenylisoflavone		 80.30
C00019093 Derrisisoflavone E
7,4'-Dihydroxy-5-methoxy-8-(2-hydroxy-3-methyl-3-butenyl)-6-prenylisoflavone		 80.30
C00040677 Xanthokeismin C
(+)-Xanthokeismin C		 80.30
C00049218 Majdine 80.30
C00049285 Rauvoxinine 80.30
C00007113 Antiarone E 80.00
C00008334 Kushenol F 80.00
C00008465 Sigmoidin F 80.00
C00009922 Isoangustone A
5,7,3',4'-Tetrahydroxy-6,5'-diprenylisoflavone		 80.00
C00014174 Burttinonedehydrate
(S)-5,7-Dihydroxy-4'-methoxy-3'-(3-methylbutadienyl)-5'-(3-methylbut-2-enyl)flavanone		 80.00
C00014176 Abyssinin III
Abyssinoflavanone III
5,7,3',4'-Tetrahydroxy-5',6'-diprenylflavanone		 80.00
C00014191 Kushenol R
(2S)-7,2'-Dihydroxy-8-lavandulyl-5-methoxyflavanone		 80.00
C00018903 (+)-3-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-2,3-dihydro-7-hydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one 80.00
C00018926 Eryzerin E
(6aS,11aS)-3,6a-Dihydroxy-9-methoxy-4,10-diprenylpterocarpan		 80.00
C00018939 Lespedezol A2
3,8,9-Trihydroxy-10-(3,7-dimethyl-2,6-octadienyl)pterocarpene		 80.00
C00018941 Lespedezol B1
5,6,2',4'-Tetrahydroxy-3-methyl-7-(3,7-dimethyl-2,6-octadienyl)-2-arylbenzofuran		 80.00
C00018981 (-)-Bidwillon A
7,2',4'-Trihydroxy-6,8-diprenylisoflavanone		 80.00
C00018983 Orientanol E
5,7,2',4'-Tetrahydroxy-6,8-diprenylisoflavanone		 80.00
C00018984 Orientanol F
2',4'-Dihydroxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavanone		 80.00
C00019062 Erysenegalensein E 80.00
C00019089 4'-Methoxy-7-O-[(E)-3-methyl-7-hydroxymethyl-2,6-octadienyl]isoflavone 80.00
C00019741 Eryvarin E
3-Hydroxy-9-methoxy-2,10-diprenylpterocarpan		 80.00
C00025888 Homocylindrocarpidine 80.00
C00030823 Niranthin 80.00
C00030897 Osajin 4'-methyl ether 80.00
C00032639 3,7-Dihydroxy-3'-(2-hydroxy-3-methyl-3-butenyl)-5,6,4'-trimethoxyflavone 80.00
C00043514 Fukanefuromarin A 80.00
C00043515 Fukanefuromarin B 80.00
C00043516 Fukanefuromarin C 80.00
C00043517 Fukanefuromarin D 80.00
C00045962 Garcinisidone B 80.00
C00047634 10'R-Acetoxy-11'-hydroxyumbelliprenin
(+)-10'R-Acetoxy-11'-hydroxyumbelliprenin		 80.00
C00047778 Candenatenin F 80.00
C00048002 Mollicellin E 80.00
C00048250 1,5-Dihydroxy-3,6-dimethoxy-2,7-diprenylxanthone 80.00
C00049715 Clusiparalicoline A 80.00
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