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


and

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





INPUT WORD = C00036173 , 50% or more
[ Metabolite Name : Neoglabrescin B ]
Number of matched data : 72

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049179 Ilicifolinoside C
(-)-Ilicifolinoside C
88.14
C00033843 Euodionoside E
(-)-Euodionoside E
86.44
C00042358 Cebellin J 86.44
C00046266 Pachyclavulariaenone G 86.44
C00045849 Dictamnoside L
(-)-Dictamnoside L
85.25
C00046265 Pachyclavulariaenone F
(+)-Pachyclavulariaenone F
85.25
C00036089 Celerioside D 85.00
C00037302 Integrifoside A
(-)-Integrifoside A
85.00
C00037303 Integrifoside B
(-)-Integrifoside B
85.00
C00045838 Dendronobiloside B
(-)-Dendronobiloside B
85.00
C00045845 Dictamnoside H
(-)-Dictamnoside H
85.00
C00003465 Phorbol 84.75
C00011543 Aeginetoside 84.75
C00020441 Chlorohyssopifolin E 84.75
C00032737 Ascleposide A
(-)-Ascleposide A
84.75
C00033307 Pisumionoside
(-)-Pisumionoside
84.75
C00033649 Anthemolide E 84.75
C00036090 Celerioside E
(+)-Celerioside E
84.75
C00040387 Steenkrotin B
(+)-Steenkrotin B
84.75
C00048144 Spionoside B 84.75
C00048473 Macarangioside F
(-)-Macarangioside F
84.75
C00029950 Cichorioside C 83.87
C00043075 Tinocordifolioside
(-)-Tinocordifolioside
83.61
C00044706 Dendroside A
(-)-Dendroside A
83.61
C00044707 Dendroside C
(-)-Dendroside C
83.61
C00011131 Mukaadial 6-O-alpha-L-rhamnopyranoside 83.33
C00031988 Lushanrubescensin G
(-)-Lushanrubescensin G
83.33
C00036088 Celerioside C
(-)-Celerioside C
83.33
C00036703 Alatoside C
(-)-Alatoside C(Laggera alata)
83.33
C00043794 Ophiopogonoside A
(-)-Ophiopogonoside A
83.33
C00046630 Bipinnatolide K
(-)-Bipinnatolide K
83.33
C00003439 Ingenol 83.05
C00010558 [2aR-(2aalpha,3beta,4alpha,7balpha)]-3-(beta-D-Gucopyranosyloxy)-2a,3,4,4a,5,7b-hexahydro-4a-hydroxy-4-methyl-1H-2,6-dioxacyclopent[cd]inden-1-one 83.05
C00010598 6-Deoxylamioside 83.05
C00012233 Orientalide 83.05
C00012242 [3aR-(3aR*,4S*,5R*,6E,10S*,11R*,11aS*)]-2,3,3a,4,5,8,9,10,11,11a-Decahydro-5,10,11-trihydroxy-6,10-dimethyl-3-methylene-2,9-dioxocyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid 83.05
C00012309 Calein D 83.05
C00012316 [3aS-[3aR*,4R*(Z),5R*,6R*,10E,11aS*]]-2,3,3a,4,5,6,7,8,9,11a-Decahydro-5,6-dihydroxy-6,10-dimethyl-3-methylene-2,7-dioxocyclodeca[b]furan-4-yl ester 2-methyl-2-butenoic acid 83.05
C00012319 (+)-Lychnostatin 1
Lychnostatin 1
83.05
C00016516 Macquarimicin B 83.05
C00020991 Clementein 83.05
C00020992 Clementein B 83.05
C00020993 Clementein C 83.05
C00021084 6-Acetoxy-7-hydroxymyrcene-7-O-beta-D-glucopyranoside-2'-O-acetate 83.05
C00021353 Bakkenolide B
Fukinolide
83.05
C00021354 Bakkenolide E 83.05
C00029499 3-Hydroxy-5,6-epoxy-beta-ionol 9-O-beta-D-glucopyranoside 83.05
C00029658 Alangionoside A
Alangioside A
(-)-Alangioside A
Turpinionoside B
(-)-Turpinionoside B
83.05
C00029682 Ampelopsisionoside 83.05
C00029857 Bridelionoside B 83.05
C00031280 Sammangaoside A
(-)-Sammangaoside A
Staphylionoside H
83.05
C00031281 Sammangaoside B
(-)-Sammangaoside B
Summangaoside B
83.05
C00031391 CID is old! 83.05
C00031638 Breyniaionoside D
(-)-Breyniaionoside D
83.05
C00033240 Myrsinionoside B
(-)-Myrsinionoside B
83.05
C00033324 Pumilaside B
(-)-Pumilaside B
83.05
C00033325 Pumilaside C
(-)-Pumilaside C
83.05
C00033841 Euodionoside C
(-)-Euodionoside C
83.05
C00033948 Hypochoeroside K
(-)-Hypochoeroside K
83.05
C00034668 Ryanodanol
(+)-Ryanodanol
83.05
C00036172 Neoglabrescin A 83.05
C00036684 Actinidioionoside 83.05
C00036699 Alangionoside E 83.05
C00037470 Malacitanolide
(+)-Malacitanolide
83.05
C00037619 Phlomuroside
(-)-Phlomuroside
83.05
C00040076 Prostratin 83.05
C00040851 8,9-di-O-Acetylanthemolide B
(-)-8,9-di-O-Acetylanthemolide B
83.05
C00042496 Epoxycladine C
(-)-Epoxycladine C]
83.05
C00043872 Rhodomollein XIV
(-)-Rhodomollein XIV
83.05
C00044336 Synargentolide C
(+)-Synargentolide C
83.05
C00050390 Perseanol 83.05
C00050405 Tinocordiside 83.05
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