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


and

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




INPUT WORD = C00008404 , 50% or more
[ Metabolite Name : Neolinderatone ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00007135 Neolinderachalcone 96.34
C00014612 (-)-Neolinderatin
[1S-[1alpha(1R*,6R*),6beta]]-3-Phenyl-1-[2,4,6-trihydroxy-3,5-bis[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]phenyl]-1-propanone		 95.12
C00008017 Neolinderatin 93.90
C00014485 5,3'-Digeranyl-3,4,2',4'-tetrahydroxychalcone
Prorepensin		 86.59
C00008532 Exiguaflavanone D 84.15
C00008645 Kenusanone C 84.15
C00021214 Kunzeanone A 84.15
C00021215 Kunzeanone B 84.15
C00047786 Cathafuran A 84.15
C00050222 Schweinfurthin C 84.15
C00014389 Kosamol A
3,5,7,2',4'-Pentahydroxy-6-(3-hydroxy-3-methylbutyl)-8-lavandulylflavanone		 82.93
C00014299 Kurziflavolactone C
(6R,8R,10R,14R)-rel-(-)-3,4,5,6,9,10,13,14-Octahydro-8,11-dihydroxy-14-phenyl-8-[(1E)-2-phenylethenyl]-6,10-methano-2H,8H,12H-pyrano[3,2-m]-1,7-benzodioxacyclododecin-2,12-dione		 81.93
C00014300 Kurziflavolactone D
(6R,8R,10R,14S)-rel-(-)-3,4,5,6,9,10,13,14-Octahydro-8,11-dihydroxy-14-phenyl-8-[(1E)-2-phenylethenyl]-6,10-methano-2H,8H,12H-pyrano[3,2-m]-1,7-benzodioxacyclododecin-2,12-dione		 81.93
C00008644 Kushenol M 81.71
C00014188 Macrourone C
5,7,2',4'-Tetrahydroxy-8-prenyl-6-geranylflavanone		 81.71
C00014189 Tomentosanol E
5,7,2',4',6'-Pentahydroxy-8-prenyl-6-geranylflavanone		 81.71
C00014386 Sanggenol K
3,5,7,2',4'-Pentahydroxy-6-prenyl-3'-geranylflavanone		 81.71
C00042965 Schizolaenone A
(+)-Schizolaenone A		 81.71
C00043052 Tanariflavanone C
(-)-Tanariflavanone C		 81.71
C00013542 Denticulaflavonol
(-)-6-[(2E)-5-(Decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)-3-methyl-2-pentenyl]-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 81.40
C00002008 Sativanine B 80.49
C00003001 Kolanone 80.49
C00008406 8-Prenyllepidissipyrone 80.49
C00008538 Exiguaflavanone I 80.49
C00008539 Exiguaflavanone J 80.49
C00013413 Artocommunol CD
2-(2,4-Dihydroxyphenyl)-3-[(2E)-3,7-dimethyl-2,6-octadienyl]-5,7-dihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 80.49
C00014178 Isoamoritin
5,7,3'-Trihydroxy-4'-methoxy-6,8,5'-triprenylflavanone		 80.49
C00014582 Kurzichalcolactone 80.49
C00035277 Cowagarcinone A 80.49
C00038854 Corymbone B
(+)-Corymbone B		 80.49
C00042966 Schizolaenone B
(-)-Schizolaenone B		 80.49
C00043582 Hyperibone D
(-)-Hyperibone D		 80.49
C00014046 Rhamnellaflavoside B
6-C-beta-D-Boivinopyranosylapigenin 4'-O-beta-D-glucopyranoside		 79.76
C00013273 (+)-Myristinin A
Myristinin A
trans-(+)-1-[3-[3,4-Dihydro-7-hydroxy-2-(4-hydroxyphenyl)-2H-1-benzopyran-4-yl]-2,4,6-trihydroxyphenyl]-1-dodecanone		 79.52
C00006181 Chrysin 6-C-glucoside-8-C-alpha-L-arabinopyranoside 79.27
C00007158 3'-Prenylrubranine 79.27
C00008268 Hydroxysophoranone 79.27
C00008470 Euchrenone a4 79.27
C00008477 Lespedezaflavanone E 79.27
C00008633 Sorocein G 79.27
C00013416 Dorsilurin D
(+)-2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-(2-hydroxy-3-methyl-3-butenyl)-3,6-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 79.27
C00013458 Dorsilurin B
(-)-2-(2,4-Dihydroxyphenyl)-9,10-dihydro-5,9-dihydroxy-8,8-dimethyl-3,6-bis(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one		 79.27
C00023972 Hericene A
Palmitic acid ester of 4(3',7'-dimethyl-2',6'-octadienyl)-2-formyl-3-hydroxyl-5-methoxylbenzyl alcohol		 79.27
C00034535 Hexacosyl trans-ferulate
n-Hexacosyl trans-ferulate		 79.27
C00039891 Nymphaeol C 79.27
C00043587 Hyperibone I
(+)-Hyperibone I		 79.27
C00014323 Isosakuranetin 7-alpha-L-arabinofuranosyl-(1->6)-glucoside
5,7-Dihydroxy-4'-methoxyflavanone 7-alpha-L-arabinofuranosyl-(1->6)-glucoside		 79.07
C00009052 Hydroxyxanthorrone 78.82
C00014275 Leucadenone B 78.82
C00014276 Leucadenone C 78.82
C00014277 Leucadenone D 78.82
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