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


and

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




INPUT WORD = C00039794 , 50% or more
[ Metabolite Name : Morinol B ]
Number of matched data : 66

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00039793 Morinol A 97.65
C00030637 Lappaol D 88.24
C00033362 Saucerneol B
(-)-Saucerneol B		 88.24
C00036209 Saucerneol D 88.24
C00000686 (-)-7'-Hydroxylappaol E 87.06
C00014403 Rel-5-hydroxy-7,4'-dimethoxy-2''S-(2,4,5-trimethoxy-E-styryl)-tetrahydrofuro[4''R,5''R:2,3]flavanonol 87.06
C00026146 Staudine 87.06
C00030476 Herpetone 87.06
C00032978 Ficusesquilignan A
(-)-Ficusesquilignan A		 86.36
C00032979 Ficusesquilignan B
(-)-Ficusesquilignan B		 86.36
C00000527 Cassumunarin A 85.88
C00030534 Isolappaol C 85.88
C00033363 Saucerneol C
(-)-Saucerneol C		 85.88
C00036210 Saucerneol E
(-)-Saucerneol E		 85.88
C00036822 Boehmenan H 85.88
C00042485 Ehletianol C 85.88
C00037542 Neobonaspectin B 85.23
C00038661 Buddlenol E 85.23
C00014404 Rel-5-Hydroxy-7,4'-dimethoxy-3''S-(2,4,5-trimethoxy-Estyryl)tetrahydrofuro[4''R,5''R:2,3]flavanonol 84.71
C00033361 Saucerneol A
(-)-Saucerneol A		 84.71
C00037915 threo-Carolignan K 84.71
C00040225 Saucerneol F
(-)-Saucerneol F		 84.71
C00047596 Tiegusanin L 84.71
C00000683 Hedyotol C 84.09
C00013289 Daphnodorin M
(4S,4aR,10aS,12S)-4,4a,13,14-Tetrahydro-4a,6,8-trihydroxy-4,12-bis(4-hydroxyphenyl)-1H,5H,12H-furo[3,4-b:2,3-h']bis[1]benzopyran-1,5-dione		 83.72
C00038659 Buddlenol C 83.70
C00048447 Kadsuphilol L 83.70
C00002625 Schisantherin A 83.53
C00030687 Longipedunin A
1-Demethylkadsuphilin A		 83.53
C00039542 Kadsuphilol D 83.53
C00041998 (+)-Lariciresinol 9'-caffeinate 83.53
C00047730 Arisanschinin K 83.53
C00048446 Kadsuphilol K 83.53
C00039513 Kadangustin D 83.52
C00047594 Tiegusanin J 83.15
C00039512 Kadangustin C 82.80
C00031163 Rhusemialin A
(-)-Rhusemialin A		 82.76
C00039514 Kadangustin E 82.76
C00043647 Lamellarin I 82.76
C00014529 Daphnodorin N
(4S,4aR,10aS,12R)-4,4a,13,14-Tetrahydro-4a,6,8-trihydroxy-4,12-bis(4-hydroxyphenyl)-1H,5H,12H-furo[3,4-b:2,3-h']bis[1]benzopyran-1,5-dione		 82.56
C00039859 Nobilin E
(+)-Nobilin E		 82.35
C00041982 (-)-7-Hydroxylariciresinol 9'-p-coumarate 82.35
C00043650 Lamellarin U 82.35
C00047587 Tiegusanin C 82.35
C00030577 Kadsuphilin E 82.02
C00041744 Pervilleine C
(-)-Pervilleine C		 82.02
C00047592 Tiegusanin H 81.91
C00031086 Propinquanin E 81.61
C00000687 Lappaol A 81.18
C00006560 Lophirone F 81.18
C00006561 Lophirone G 81.18
C00014705 Afzelone D
Lophirone A dimethyl ether		 81.18
C00015565 4'-Methoxy-3,3',5-trihydroxystilbene 3'-O-beta-D-(6''-O-galloyl)-glucopyranoside 81.18
C00032344 Thelephantin C 81.18
C00036284 (-)-Lyoniresinol 3alpha-O-beta-D-glucopyranoside 81.18
C00036313 (+)-Lyoniresinol 3alpha-O-beta-D-glucopyranoside
(+)-Lyoniresinol 3alpha-O-beta-glucopyranoside		 81.18
C00037196 Gnemonol M 81.18
C00037204 Gnetuhainin I
(+)-Gnetuhainin I		 81.18
C00037341 Isoprincepin 81.18
C00041374 Benzoylgomisin H 81.18
C00043113 Vittarin E 81.18
C00043648 Lamellarin K 81.18
C00047416 Chushizisin H 81.18
C00047703 Alangilignoside C
(+)-5,5'-Dimethoxy-9-O-beta-D-glucopyranosyl lariciresinol
(+)-Alangilignoside C		 81.18
C00047704 Alangilignoside D 81.18
C00047813 Clinopodic acid G
(+)-Clinopodic acid G		 81.18
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