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


and

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





INPUT WORD = C00007135 , 50% or more
[ Metabolite Name : Neolinderachalcone ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
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
98.77
C00008404 Neolinderatone 96.34
C00008017 Neolinderatin 95.06
C00014485 5,3'-Digeranyl-3,4,2',4'-tetrahydroxychalcone
Prorepensin
90.12
C00014405 Muscanone
5,7,4'-Trihydroxy-3-O-(1,8,14-trimethylhexadecanyl)flavanone
84.15
C00038854 Corymbone B
(+)-Corymbone B
83.95
C00008645 Kenusanone C 82.72
C00021214 Kunzeanone A 82.72
C00047786 Cathafuran A 82.72
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
81.93
C00003001 Kolanone 81.48
C00014189 Tomentosanol E
5,7,2',4',6'-Pentahydroxy-8-prenyl-6-geranylflavanone
81.48
C00021215 Kunzeanone B 81.48
C00023972 Hericene A
Palmitic acid ester of 4(3',7'-dimethyl-2',6'-octadienyl)-2-formyl-3-hydroxyl-5-methoxylbenzyl alcohol
81.48
C00035280 Cowagarcinone E 81.48
C00043052 Tanariflavanone C
(-)-Tanariflavanone C
81.48
C00050222 Schweinfurthin C 81.48
C00014388 Sanggenol E
3,5,7,2',4'-Pentahydroxy-8,5'-diprenyl-3'-geranylflavanone
81.40
C00024021 (+)-Paxillarine B 80.49
C00002997 Hypercalin B 80.25
C00007158 3'-Prenylrubranine 80.25
C00008336 Kushenol B 80.25
C00014178 Isoamoritin
5,7,3'-Trihydroxy-4'-methoxy-6,8,5'-triprenylflavanone
80.25
C00014389 Kosamol A
3,5,7,2',4'-Pentahydroxy-6-(3-hydroxy-3-methylbutyl)-8-lavandulylflavanone
80.25
C00042965 Schizolaenone A
(+)-Schizolaenone A
80.25
C00043581 Hyperibone C
(-)-Hyperibone C
80.25
C00043582 Hyperibone D
(-)-Hyperibone D
80.25
C00043586 Hyperibone H
(+)-Hyperibone H
80.25
C00046222 Ochrocarpinone A
(+)-Ochrocarpinone A
80.25
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
79.52
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
79.52
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
79.52
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
79.52
C00050220 Schweinfurthin A
(+)-Schweinfurthin A
79.52
C00014582 Kurzichalcolactone 79.27
C00024020 Paxillarine A 79.27
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
79.07
C00000492 Phomopsichalasin 79.01
C00002708 Rottlerin 79.01
C00008644 Kushenol M 79.01
C00009798 4-O-T-Cadinylangolensin 79.01
C00014188 Macrourone C
5,7,2',4'-Tetrahydroxy-8-prenyl-6-geranylflavanone
79.01
C00014197 6-Farnesyl-3',4',5,7-tetrahydroxyflavanone 79.01
C00014386 Sanggenol K
3,5,7,2',4'-Pentahydroxy-6-prenyl-3'-geranylflavanone
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
C00014620 2',4',6',3,4-Pentahydroxy-3'-geranyl-5-prenyldihydrochalcone 79.01
C00019249 Millewanin B
5,7,4'-Trihydroxy-3'-methoxy-5'-((2E)-3,7-dimethyl-2,6-octadienyl)-2'-prenylisoflavone
79.01
C00040209 Sampsonione P
(+)-Sampsonione P
79.01
C00042966 Schizolaenone B
(-)-Schizolaenone B
79.01
C00043587 Hyperibone I
(+)-Hyperibone I
79.01
C00045518 15,16-Dihydro-16-hydroperoxyplukenetione F
(+)15,16-Dihydro-16-hydroperoxyplukenetione F-
79.01
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