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


and

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




INPUT WORD = C00003346 , 50% or more
[ Metabolite Name : Paucin ]
Number of matched data : 65

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00013195 4-[6-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-3-methyl-2-oxohexyl]dihydro-3-methylene-5-(2-oxopropyl)-2(3H)-furanone 92.75
C00036500 2-O-(6'-O-Acetyl-beta-D-glucopyranosyl)-ivasperin 92.75
C00020936 Inuviscolide 4-O-(6-acetyl-beta-D-glucopyranoside) 91.30
C00021027 Lemmonin A 91.30
C00021029 Lemmonin B 91.30
C00012929 Absinthifolide
[3aR-(3aalpha,8abeta,9aalpha)]-5-[[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]methyl]-3a,4,6,7,8,8a,9,9a-octahydro-8a-methyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one		 89.86
C00013196 [3aR-[3aalpha,5(S*),7aalpha]]-5-[4-[(6-O-acetyl-beta-D-glucopyranosyl)oxy]-1-methylbutyl]-3a,4,7,7a-tetrahydro-6-methyl-3-methylene-2(3H)-benzofuranone 89.86
C00020926 Lemmonin D 89.86
C00020932 [3aR-(3aalpha,4aalpha,5alpha,7abeta,9abeta)]-5-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-3a,4,4a,5,6,7,7a,9a-octahydro-5,8-dimethyl-3-methylene-azuleno[6,5-b]furan-2(3H)-one 89.86
C00021443 Hypoloside A 88.41
C00029956 Cichorioside J
(-)-Cichorioside J		 86.96
C00031609 Atractyloside A 86.96
C00033222 Morusimic acid E
(-)-Morusimic acid E		 85.92
C00032784 Broussonetine X
(+)-Broussonetine X		 85.71
C00033665 Bafoudiosbulbin G
(-)-Bafoudiosbulbin G		 85.71
C00003096 Plumieride 85.51
C00010078 Daidzein 6''-O-acetate
6''-O-Acetyldaidzin		 85.51
C00011836 Tetraludin A 85.51
C00012172 Ainsliaside B 85.51
C00012207 Melampolidin 85.51
C00020465 Diaspanoside C 85.51
C00020467 Ixerin D 85.51
C00020961 Carolenalin 4-O-beta-D-glucoside 85.51
C00021086 9-Hydroxynerolidol-9-O-beta-D-glucopyranoside-2',6'-O-diacetate 85.51
C00021152 Pulchelloid D 85.51
C00029949 Cichorioside B
(-)-Cichorioside B		 85.51
C00031611 Atractyloside B 85.51
C00033867 Gelomulide S
(-)-Gelomulide S		 85.51
C00034303 Tataroside
Tataroside(Lactuca)		 85.51
C00042661 Lanceolitol A1 85.51
C00043045 Stryspinoside
(-)-Stryspinoside		 85.51
C00044704 Dendromoniliside D 85.51
C00030304 Foliasalacioside E1
(-)-Foliasalacioside E1		 84.72
C00030307 Foliasalacioside F
(-)-Foliasalacioside F		 84.72
C00031357 Sedumoside E3
(-)-Sedumoside E3		 84.72
C00022416 Neoandrographolide 84.51
C00010691 Acetylbarlerin 84.29
C00032408 Tricalysioside U
(-)-Tricalysioside U		 84.29
C00033406 Taxinine A
(-)-Taxinine A		 84.29
C00037639 Pierisformoside C
(+)-Pierisformoside C		 84.29
C00003255 Enhydrin 84.06
C00010733 beta-Allamcidin glucoside 84.06
C00011132 Mukaadial 6-O-beta-D-glucopyranoside 84.06
C00011833 Isouvedalin 84.06
C00012173 Ainslioside 84.06
C00012204 (+)-Picriside B
Costunolide 15-beta-D-glucopyranoside
Picriside B		 84.06
C00013013 (-)-Sonchuside F
Sonchuside F
[3aS-(3aalpha,5abeta,6beta,9alpha,9aalpha,9bbeta)]-6-(beta-D-glucopyranosyloxy)decahydro-9-(hydroxymethyl)-5a-methyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one		 84.06
C00020468 Ixerin E 84.06
C00020725 Macrocliniside G 84.06
C00021003 Macrocliniside A 84.06
C00023337 13Z-Labdene-8alpha,15,16-triol 8-beta-L-xylopyranoside 84.06
C00029950 Cichorioside C 84.06
C00029954 Cichorioside H 84.06
C00031440 Yunngnoside A
(+)-Yunngnoside A		 84.06
C00033220 Morusimic acid C
(-)-Morusimic acid C		 84.06
C00033866 Gelomulide R 84.06
C00033979 Ixerinoside
(+)-Ixerinoside		 84.06
C00035233 6-O-(4-Hydroxybenzoyl)-ajugol 84.06
C00037434 Loniceracetalide A
(-)-Loniceracetalide A		 84.06
C00037435 Loniceracetalide B
(-)-Loniceracetalide B		 84.06
C00044504 Adinoside B
(-)-Adinoside B		 84.06
C00044505 Adinoside C
(-)-Adinoside C		 84.06
C00044702 Dendromoniliside B 84.06
C00044703 Dendromoniliside C 84.06
C00045196 7-O-6'-O-Malonylcachinesidic acid 84.06
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