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


and

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




INPUT WORD = C00030071 , 50% or more
[ Metabolite Name : Curtisian J , (-)-Curtisian J ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00015492 Curtisian B 92.13
C00031709 Curtisian K
(-)-Curtisian K		 88.76
C00032347 Thelephantin F
(+)-Thelephantin F		 88.76
C00015491 Curtisian A 87.64
C00030073 Curtisian Q 87.64
C00032344 Thelephantin C 87.64
C00032348 Thelephantin G 86.52
C00035917 Ganbajunin E 86.52
C00014645 Iryantherin I
rel-3-(1,3-Benzodioxol-5-yl)-1-[3-[(1R,2R,3S)-1,4-bis(4-hydroxyphenyl)-2,3-dimethylbutyl]-2,4,6-trihydroxyphenyl]-1-propanone		 85.39
C00032343 Thelephantin B 85.39
C00032346 Thelephantin E 85.39
C00015493 Curtisian D 85.26
C00032349 Thelephantin H 84.62
C00013277 (+)-Geranin A
Geranin A		 84.27
C00014704 Dehydroxyhexaspermone C 84.27
C00014728 Robustaflavone 4'-methyl ether 84.27
C00031711 Curtisian M
(-)-Curtisian M		 84.27
C00032345 Thelephantin D 84.27
C00032350 Thelephorin A 84.27
C00031705 Curtisian E
(-)-Curtisian E		 83.17
C00008840 Epicatechin 3-O-(3-trans-cinnamoyl-beta-D-allopyranoside) 83.15
C00014643 Iryantherin G
rel-1-[3-[(1R,2R,3S)-1,4-Bis(4-hydroxyphenyl)-2,3-dimethylbutyl]-2,4,6-trihydroxyphenyl]-3-(4-methoxyphenyl)-1-propanone		 83.15
C00014644 Iryantherin H
rel-1-[3-[(1R,2S,3R)-1,4-Bis(4-hydroxyphenyl)-2,3-dimethylbutyl]-2,4,6-trihydroxyphenyl]-3-(4-methoxyphenyl)-1-propanone		 83.15
C00014646 Iryantherin J
rel-3-(1,3-Benzodioxol-5-yl)-1-[3-[(1R,2S,3R)-1,4-bis(4-hydroxyphenyl)-2,3-dimethylbutyl]-2,4,6-trihydroxyphenyl]-1-propanone		 83.15
C00031708 Curtisian I
(-)-Curtisian I		 83.15
C00035405 Terrestrin A 83.15
C00035407 Terrestrin C 83.15
C00035915 Ganbajunin C 83.15
C00035916 Ganbajunin D 83.15
C00005849 Kaempferol 3-(2''-p-coumarylglucoside) 82.22
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		 82.22
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		 82.22
C00014291 Epicalyxin C 82.22
C00014292 Epicalyxin D 82.22
C00004323 Luteolin 7-(6''-E-cinnamylglucoside) 82.02
C00006428 Chamaejasmenin B 82.02
C00006496 7-O-Methyl-6-C-methylamentoflavone 82.02
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 82.02
C00032342 Thelephantin A 82.02
C00047813 Clinopodic acid G
(+)-Clinopodic acid G		 82.02
C00006569 Hexaspermone B 81.72
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 81.32
C00006514 Podocarpusflavanone 81.32
C00047595 Tiegusanin K 81.25
C00006427 Chamaejasmenin A 80.90
C00006436 3'''-O-Methylfukugetin 80.90
C00006451 Succedaneaflavanone 80.90
C00006465 8,'8''-Bibaicalein 80.90
C00006484 Sumaflavone 80.90
C00006538 Cryptomerin B 80.90
C00008839 Epicatechin 3-O-(2-trans-cinnamoyl-beta-D-allopyranoside) 80.90
C00008912 Catechin-(6->6')-catechin 80.90
C00009256 Mahuannin B 80.90
C00009257 Epiafzelechin-(2beta->7,4beta->8)-ent-afzelechin 80.90
C00009258 ent-Epiafzelechin-(2alpha->7,4alpha->8)-afzelechin 80.90
C00009259 ent-Epiafzelechin(2alpha->7,4alpha->8)epiafzelechin
Mahuannin A		 80.90
C00013769 Kaempferol 3-(2''-(E)-p-coumaroyl-alpha-L-arabinofuranoside)
5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-[[2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-alpha-L-arabinofuranosyl]oxy]-4H-1-benzopyran-4-one		 80.90
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 80.90
C00014733 6,6''-Bigenkwanin
5,5'-Dihydroxy-2,2'-bis(4-hydroxyphenyl)-7,7'-dimethoxy-[6,6'-bi-4H-1-benzopyran]-4,4'-dione		 80.90
C00030072 Curtisian P 80.90
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 80.90
C00049949 3'-Methoxypannellin
(-)-3'-Methoxypannellin		 80.90
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