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


and

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




INPUT WORD = C00022576 , 50% or more
[ Metabolite Name : 16,17,18,20-Tetrahydroxy-10,11,14,15-tetrahydronerylgeraniol ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00022064 17-Hydroxyisogutiesolbriolide 92.00
C00022128 16,17,18-Trihydroxy-2,6,10,14-phytatetraen-1,20-olide 92.00
C00022577 16,17,18,20-Tetrahydroxynerylgeran-1-oic acid lactone 92.00
C00022062 (10E)-17-Hydroxygutiesolbriolide 90.00
C00022063 17-Hydroxygutiesolbriolide 90.00
C00022232 14-Deoxyandrographolide 90.00
C00022240 14-Deoxy-11,14-didehydroandrographolide 90.00
C00022770 Pinusolidic acid 90.00
C00023344 Nivenolide 90.00
C00021701 9beta-(2-Methyl butyryloxy)-costunolide 89.80
C00022130 16,18-Dihydroxy-2,6,10,14-phytatetraen-1,20-olide 89.80
C00022415 Andrograpanin
3,14-Dideoxyandrographolide		 89.80
C00023356 11,16-Dihydroxy-10beta,20-epoxy-9,10-seco-ent-labda-8E,13Z-diene 89.80
C00023363 Wightionolide 88.46
C00038325 7R-Hydroxy-14-deoxyandrographolide 88.46
C00038326 7S-Hydroxy-14-deoxyandrographolide 88.46
C00041244 14-Deoxy-17-hydroxyandrographolide
(-)-14-Deoxy-17-hydroxyandrographolide		 88.46
C00022230 Phlogantholide A 88.00
C00022769 ent-8(17),13-Labdadien-15,16-olid-18-oic acid 88.00
C00043123 Zerumin B 88.00
C00012174 Hallerin 87.76
C00012830 [2R-[2alpha,4aalpha,5beta(Z),8abeta]]-Decahydro-4a-methyl-alpha,8-bis(methylene)-5-[(2-methyl-1-oxo-2-butenyl)oxy]-2-naphthaleneacetic acid 87.76
C00021686 Salonitenolide 8-O-angelate 87.76
C00022102 2,6,10,14-Phytatetraene-1,16,18,20-tetrol 87.76
C00022103 (E,Z,Z)-3,7,11-Trihydroxymethyl-15-methyl-2,6,10,14-hexadecatetraen-1-ol 87.76
C00022121 (E,Z,E)-1,16-Dihydroxy-3,11-bis(hydroxymethyl)-15-methyl-7-methylene-2,10,14-hexadecatrien-6-one 87.76
C00022129 17,18-Dihydroxy-2,6,10,14-phytatetraen-1,20-olide 87.76
C00022197 Jhanic acid 87.76
C00022249 (ent-13S)-15,16-Dihydroxy-8(17)-labden-18-oic acid 87.76
C00022410 ent-7alpha-Hydroxy-8(17),13-labdadien-16,15-olide 87.76
C00022413 Medigenin 87.76
C00023357 15-Hydroxy-11,16-epoxy-9,10-seco-ent-labda-8E,13Z,10(20)-triene 87.76
C00031962 Leoheteronin B
(-)-Leoheteronin B		 87.76
C00038863 Crassumolide E
(-)-Crassumolide E		 87.76
C00046662 Chapecoderin A
(+)-Chapecoderin A		 87.76
C00046664 Chapecoderin C
(+)-Chapecoderin C		 87.76
C00011859 (3aR,4R,6E,10Z,11aR)-6-Formyl-2,3,3a,4,5,8,9,11a-octahydro-10-(hydroxymethyl)-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-methylbutanoic acid 86.79
C00035425 Velutine C 86.79
C00022255 14-Deoxy-11-oxoandrographolide 86.54
C00022771 Pinusolide 86.54
C00011816 8beta-(2-Methylbutanoyl)-14-hydroxy-1(10),4E,11(13)-germacratrien-12,6beta-olide 86.27
C00011820 Arbutifolin 86.27
C00012215 Wunderolide 86.27
C00043603 Hypopurin D
(+)-Hypopurin D		 86.27
C00047453 Heteroplexisolide D
(+)-Heteroplexisolide D		 86.27
C00022029 17-Hydroxyacanthoaustralide 86.00
C00022071 Ligantrol 86.00
C00022122 Thymifodioic acid 86.00
C00022158 Tomentanol 86.00
C00022229 ent-2alpha-2,18-Dihydroxy-8(17),13-labdadien-15,16-olide 86.00
C00022457 ent-Labda-8(17),13-dien-19-oic acid-15,16-olide 86.00
C00030462 Hedyforrestin D 86.00
C00031965 Leoheteronin E
(-)-Leoheteronin E
Isoleopersin G		 86.00
C00035145 Periconicin B
(+)-Periconicin B		 86.00
C00046663 Chapecoderin B
(-)-Chapecoderin B		 86.00
C00050374 Leopersin G
(+)-Leopersin G		 86.00
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