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


and

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




INPUT WORD = C00049814 , 50% or more
[ Metabolite Name : Maculalactone I , (+)-Maculalactone I ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049815 Maculalactone J 98.84
C00049813 Maculalactone H
(+)-Maculalactone H		 97.67
C00049812 Maculalactone G
(+)-Maculalactone G		 96.51
C00049816 Maculalactone K
(+)-Maculalactone K		 96.51
C00049810 Maculalactone E
(+)-Maculalactone E		 93.02
C00037460 Maculalactone M
(+)-Maculalactone M		 91.86
C00049811 Maculalactone F 91.86
C00049809 Maculalactone D
(-)-Maculalactone D		 88.37
C00035405 Terrestrin A 87.50
C00047369 9,9'-Dibenzoylsecoisolariciresinol
(-)-9,9'-Dibenzoylsecoisolariciresinol		 86.21
C00032346 Thelephantin E 86.05
C00041362 Asperphenamate 86.05
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 84.27
C00030073 Curtisian Q 84.09
C00031444 (-)-Auranamide 83.72
C00006575 Mucronulatol-(4->5')-vestitol 83.15
C00032348 Thelephantin G 82.95
C00035915 Ganbajunin C 82.95
C00035917 Ganbajunin E 82.95
C00006423 7-Methylchamaejasmin 82.76
C00041428 Cephalinone D
(-)-Cephalinone D		 82.76
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		 82.56
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		 82.56
C00031893 Isochamaejasmenin B 82.02
C00032350 Thelephorin A 81.82
C00006425 Sikokianin B 81.61
C00006426 Sikokianin A
(+)-Sikokianin A		 81.61
C00000972 Isochamaejasmin 81.40
C00007975 Iryantherin D 81.40
C00014706 Ruixianglangdusu B
(2R,2'R,3S,3'S)-rel-(+)-2,2',3,3'-Tetrahydro-5,5',7-trihydroxy-7'-methoxy-2,2'-bis(4-methoxyphenyl)-[3,3'-bi-4H-1-benzopyran]-4,4'-dione		 81.32
C00009164 Fisetinidol-(4alpha->6')-peltogynan-4alpha-ol 81.11
C00014574 Calyxin L
Epicalyxin F		 81.11
C00006427 Chamaejasmenin A 80.90
C00006428 Chamaejasmenin B 80.90
C00007976 Iryantherin E 80.68
C00009194 ent-Epimopanane-(4alpha->8)-fisetinidol 80.68
C00007973 Iryantherin B 80.46
C00000663 Cannabisin B 80.43
C00006420 Chamaejasmin 80.23
C00006421 Neochamaejasmin B 80.23
C00006422 Neochamaejasmin A 80.23
C00006549 Lophirone H 80.23
C00006558 Mbamichalcone 80.23
C00006584 Diphysin 80.23
C00006605 Cordigol 80.23
C00009036 7,3',4'-Trihydroxyflavan-(3->O->4,4->O->3)-7,3',4'-trihydroxyflavan 80.23
C00009129 Guibourtinidol-(4alpha->6)-fisetinidol 80.23
C00009130 Guibourtinidol-(4alpha->6)-ent-epifisetinidol 80.23
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 80.22
C00006570 Hexaspermone C 80.22
C00014501 4,2',3',4'-Tetrahydroxychalcone 4'-O-(2''-O-acetyl-6''-O-cinnamoyl)glucoside 80.22
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