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


and

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





INPUT WORD = C00043786 , 50% or more
[ Metabolite Name : Oboflavanone A , (-)-Oboflavanone A ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00043787 Oboflavanone B 96.55
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
90.80
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
90.80
C00014582 Kurzichalcolactone 90.80
C00014571 Deoxycalyxin A 87.64
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
87.36
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
87.36
C00043642 Kurzichalcolactone B
(-)-Kurzichalcolactone B
87.36
C00043785 Obochalcolactone
(-)-Obochalcolactone
87.36
C00014289 Calyxin K 85.71
C00014574 Calyxin L
Epicalyxin F
85.56
C00014293 Epicalyxin G 83.52
C00014342 4'-O-Methylcarthamidin 7-(2-p-coumaroylglucoside)
5,6,7-Trihydroxy-4'-methoxyflavanone 7-(2-p-coumaroylglucoside)
82.61
C00014735 Bicaryanone A
(2S,4bR,7aS,7bR,8R,11S,13aR,13bR,14R,15S)-2,3,4b,7a,7b,8,13b,14,15,18-Decahydro-2,11-diphenyl-11H-8,13a[2',3']-furanofuro[3',2':3,4]naphtho[1,2-b:7,8-b']dipyran-4,6,13,17(5H,12H)-tetrone
82.61
C00014287 Calyxin G 82.42
C00014295 Epicalyxin K 82.42
C00014573 Calyxin F 82.22
C00035055 Barbatin A
(-)-Barbatin A
82.02
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
81.61
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
81.61
C00014738 Bicaryanone D
(2R,4bR,7aS,7bR,8R,11R,13aR,13bR,14R,15S)-2,3,4b,7a,7b,8,13b,14,15,18-Decahydro-2,11-diphenyl-11H-8,13a[2',3']-furanofuro[3',2':3,4]naphtho[1,2-b:7,8-b']dipyran-4,6,13,17(5H,12H)-tetrone
81.52
C00046414 Spiroidesin
(-)-Spiroidesin
81.52
C00008123 Calyxin A 81.32
C00035056 Barbatin B
(-)-Barbatin B
80.90
C00008211 Prunin 6''-p-coumarate 80.68
C00008212 Prunin 3''-p-coumarate 80.68
C00008840 Epicatechin 3-O-(3-trans-cinnamoyl-beta-D-allopyranoside) 80.68
C00006608 Piperaduncin C 80.46
C00007973 Iryantherin B 80.46
C00009052 Hydroxyxanthorrone 80.46
C00014576 Epicalyxin H 80.46
C00024148 CID is old! 80.46
C00036822 Boehmenan H 80.46
C00014741 Chalcocaryanone C 80.22
C00014742 Chalcocaryanone D 80.22
C00007974 Iryantherin C 80.00
C00008098 Kuwanon Y 80.00
C00024147 Calyxin E 80.00
C00014267 Alopecurone C
Alopecurone III
79.78
C00008210 Prunin 6''-O-gallate 79.55
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
79.55
C00046246 Orbiculin A 79.55
C00014736 Bicaryanone B
(2R,4bR,7aS,7bR,8R,11S,13aR,13bR,14R,15S)-2,3,4b,7a,7b,8,13b,14,15,18-Decahydro-2,11-diphenyl-11H-8,13a[2',3']-furanofuro[3',2':3,4]naphtho[1,2-b:7,8-b']dipyran-4,6,13,17(5H,12H)-tetrone
79.35
C00014737 Bicaryanone C
(2S,4bR,7aS,7bR,8R,11R,13aR,13bR,14R,15S)-2,3,4b,7a,7b,8,13b,14,15,18-decahydro-2,11-Diphenyl-11H-8,13a[2',3']-furanofuro[3',2':3,4]naphtho[1,2-b:7,8-b']dipyran-4,6,13,17(5H,12H)-tetrone
79.35
C00003440 Ingenol 3,20-dibenzoate
Ingenol-3,20-dibenzoate
(+)-Ingenol 3,20-dibenzoate
79.31
C00014575 Calyxin H 79.31
C00014647 Iryantherin K 79.31
C00014648 Iryantherin L 79.31
C00031915 Isovouacapenol E
(-)-Isovouacapenol E
79.31
C00047441 Dracotanoside D
(-)-Dracotanoside D
79.31
C00050184 Pannellin 1-O-acetate
(-)-Pannellin 1-O-acetate
79.31
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