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


and

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




INPUT WORD = C00008017 , 50% or more
[ Metabolite Name : Neolinderatin ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00007135 Neolinderachalcone 95.06
C00008404 Neolinderatone 93.90
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		 93.83
C00014485 5,3'-Digeranyl-3,4,2',4'-tetrahydroxychalcone
Prorepensin		 85.19
C00008532 Exiguaflavanone D 82.72
C00014297 Kurziflavolactone A
(2R,12R,14R,16R)-rel-(-)-2,3,9,10,11,12,15,16-Octahydro-5,14-dihydroxy-2-phenyl-14-[(1E)-2-phenylethenyl]-12,16-methano-4H,8H,14H-pyrano[2,3-l][1,7]benzodioxacyclododecin-4,8-dione		 81.93
C00014298 Kurziflavolactone B
(2R,12S,14S,16S)-rel-(-)-2,3,9,10,11,12,15,16-Octahydro-5,14-dihydroxy-2-phenyl-14-[(1E)-2-phenylethenyl]-2,16-methano-4H,8H,14H-pyrano[2,3-l][1,7]benzodioxacyclododecin-4,8-dione		 81.93
C00007158 3'-Prenylrubranine 81.48
C00008645 Kenusanone C 81.48
C00014389 Kosamol A
3,5,7,2',4'-Pentahydroxy-6-(3-hydroxy-3-methylbutyl)-8-lavandulylflavanone		 81.48
C00043587 Hyperibone I
(+)-Hyperibone I		 81.48
C00043642 Kurzichalcolactone B
(-)-Kurzichalcolactone B		 81.48
C00014388 Sanggenol E
3,5,7,2',4'-Pentahydroxy-8,5'-diprenyl-3'-geranylflavanone		 81.40
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		 80.72
C00014405 Muscanone
5,7,4'-Trihydroxy-3-O-(1,8,14-trimethylhexadecanyl)flavanone		 80.49
C00047134 13,14-Didehydroxyisogarcinol
(-)-13,14-Didehydroxyisogarcinol		 80.46
C00008644 Kushenol M 80.25
C00014178 Isoamoritin
5,7,3'-Trihydroxy-4'-methoxy-6,8,5'-triprenylflavanone		 80.25
C00014189 Tomentosanol E
5,7,2',4',6'-Pentahydroxy-8-prenyl-6-geranylflavanone		 80.25
C00014520 Rhuschalcone IV
(2E)- 3-[2-Hydroxy-4-[4-hydroxy-5-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-2-methoxyphenoxy]phenyl]-1-(4-hydroxyphenyl)-2-propen-1-one		 80.25
C00021214 Kunzeanone A 80.25
C00038854 Corymbone B
(+)-Corymbone B		 80.25
C00040208 Sampsonione O
(+)-Sampsonione O		 80.25
C00043052 Tanariflavanone C
(-)-Tanariflavanone C		 80.25
C00043580 Hyperibone B
(-)-Hyperibone B		 80.25
C00043581 Hyperibone C
(-)-Hyperibone C		 80.25
C00043586 Hyperibone H
(+)-Hyperibone H		 80.25
C00044628 Clusianone 80.25
C00047786 Cathafuran A 80.25
C00030332 Furohyperforin 79.76
C00024021 (+)-Paxillarine B 79.27
C00000919 E-beta-carotene
beta-Carotene		 79.01
C00002708 Rottlerin 79.01
C00003001 Kolanone 79.01
C00007161 4-Hydroxyrottlerin 79.01
C00008336 Kushenol B 79.01
C00008537 Exiguaflavanone H 79.01
C00008538 Exiguaflavanone I 79.01
C00008539 Exiguaflavanone J 79.01
C00014518 Rhuschalcone II
(2E)- 3-[4-[2,4-Dihydroxy-5-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]phenoxy]phenyl]-1-(2,4-dihydroxyphenyl)-2-propen-1-one		 79.01
C00014519 Rhuschalcone III
(2E)-1-(2,4-Dihydroxyphenyl)-3-[4-[4-hydroxy-5-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-2-methoxyphenoxy]phenyl]-2-propen-1-one		 79.01
C00021215 Kunzeanone B 79.01
C00023248 (9Z)-beta,beta-Carotene 79.01
C00023249 (13Z)-beta,beta-Carotene 79.01
C00023250 (15Z)-beta,beta-Carotene 79.01
C00034406 Adhyperforin 79.01
C00035280 Cowagarcinone E 79.01
C00036047 Bazzanin E 79.01
C00040209 Sampsonione P
(+)-Sampsonione P		 79.01
C00043579 Hyperibone A
(-)-Hyperibone A		 79.01
C00043582 Hyperibone D
(-)-Hyperibone D		 79.01
C00046224 Ochrocarpinone C
(+)-Ochrocarpinone C		 79.01
C00050222 Schweinfurthin C 79.01
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