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


and

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




INPUT WORD = C00000292 , 50% or more
[ Metabolite Name : G3 ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000290 G1 92.68
C00000291 G2 92.68
C00041807 Russujaponol A 90.00
C00035624 Flavesone 89.74
C00021451 Coprinolone 87.18
C00021660 7-Hydroxydeacetylbotryenalol 87.18
C00035664 Isoleptospermone 87.18
C00035676 Leptospermone 87.18
C00016457 Papyracon A
Papyracone A		 85.00
C00016458 Papyracon B
Papyracone B
[1aR-[1aalpha,3abeta,5E(S*),7alpha,7aS*]]-Tetrahydro-3a,7-dihydroxy-5-(2-hydroxypropylidene)-2,2-dimethyl-1H,5H-cyclopropa[c]benzofuran-4(3aH)-one		 85.00
C00016459 Papyracon C
Papyracone C
[1aR-[1aalpha,3abeta,5E(R*),7a,7aS*]]-Tetrahydro-3a,7-dihydroxy-5-(2-hydroxypropylidene)-2,2-dimethyl-1H,5H-cyclopropa[c]benzofuran-4(3aH)-one		 85.00
C00021527 Blennin D 85.00
C00021661 7,10-Dihydroxydeacetyldihydrobotrydial-1(10)-ene 85.00
C00030112 Dendronobilin K 85.00
C00049248 Papuanone 85.00
C00011464 Arteincultone
[2S-[2alpha(2R*,4E),5alpha]]-2-[(2S,5R)-5-Ethenyltetrahydro-5-methyl-2-furanyl]-6-hydroperoxy-6-methyl-4-hepten-3-one		 84.62
C00012498 Decahydro-7,7,9a-trimethyl-4-methylene-6H-Oxireno[5,6]cyclonona[1,2-b]furan-6-one
Epoxypavinolide		 84.62
C00012767 Rupestrinol
[1S-(1alpha,4beta,4abeta,5beta,6beta,8aalpha)]-Decahydro-4-(hydroxymethyl)-8a-methyl-6-(1-methylethyl)-1,4,5-naphthalenetriol		 84.62
C00021438 Asteriscanolide 84.62
C00021663 7-Hydroxy-10-dehydroxydeacetyldihydrobotrydial-1(10),5(9)-diene 84.62
C00021732 Cedrolic acid 84.62
C00021976 3-Hydroxylongibornane-3,5-endoperoxide 84.62
C00023999 Isosativenetriol 84.62
C00037298 Illudiolone
(+)-Illudiolone		 84.62
C00041288 6-Hydroxypunctaporonin B 84.62
C00003369 Stramonin B 82.93
C00018373 Alliacol A
Alliacolide II		 82.93
C00020204 Alliacolide 82.93
C00033513 1,10-Epoxyparthenolide 82.93
C00033815 epi-6-Hydroxy-5,6-dihydro-4,5-dehydro-antheindurolide A
6-Hydroxy-5,6-dihydro-4,5-dehydro-epi-antheindurolide A		 82.93
C00012099 Melampomagnolide A 82.50
C00012875 [3aR-(3aalpha,4aalpha,5alpha,8alpha,8abeta,9aalpha)]-Decahydro-5,8-dihydroxy-5,8a-dimethyl-3-methylene-naphtho[2,3-b]furan-2(3H)-one 82.50
C00012909 [3S-(3alpha,3abeta,4abeta,8aalpha,9abeta)]-Decahydro-3a-hydroperoxy-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2(3H)-one 82.50
C00012989 [3aS-(3aalpha,5beta,5abeta,6beta,9aalpha,9bbeta)]-Decahydro-5,6-dihydroxy-5a-methyl-3,9-bis(methylene)-naphtho[1,2-b]furan-2(3H)-one 82.50
C00013187 (-)-Isocelorbicol
Isocelorbicol
[3R-(3alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha)]-Octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5,6,7-triol		 82.50
C00013190 Celorbicol
[3R-(3alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]-Octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5,6,10-triol		 82.50
C00017525 Benghalensitriol 82.50
C00020263 3beta,9alpha-Dihydroxycinnamolide 82.50
C00020301 Altiloxin A 82.50
C00020469 Isopyrethroidinin 82.50
C00020474 Magnograndiolide 82.50
C00020488 Rupicolin A 82.50
C00020756 Dendocarbin G 82.50
C00021032 Neohymenoratin
Geigerinine		 82.50
C00021074 Cumanin 82.50
C00021093 Rudmollin 82.50
C00021281 (-)-Cyperenyl acetate 82.50
C00021554 Sardonialactone A 82.50
C00021782 (2beta,5alpha,8beta,10alpha)-9(12)-Capnellene-2,5,8,10-tetrol 82.50
C00021785 (3beta,8beta,10alpha)-9(12)-Capnellene-3,8,10,14-tetrol 82.50
C00021919 Fomannosin 82.50
C00021922 4,5,6,9,10,10a-Hexahydro-10a-methoxy-6,7,8-trimethyl-6,10-methano-2H-cyclonona[b]furan-2-one 82.50
C00033471 Versicolactone C 82.50
C00036539 3beta,4alpha-Dihydroxyguaia-11(13),10(14)-dien-12,6alpha-olide 82.50
C00041287 6-Hydroxypunctaporonin A
(-)-6-Hydroxypunctaporonin A		 82.50
C00041289 6-Hydroxypunctaporonin E
(-)-6-Hydroxypunctaporonin E		 82.50
C00046962 Wasabidienone B0 82.50
C00048288 4alpha-Hydroxy-homalomenol C 82.50
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