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


and

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





INPUT WORD = C00011805 , 50% or more
[ Metabolite Name : Artemisiaglaucolide ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011803 3beta-Acetoxyhaageanolide acetate 96.08
C00012254 [7R-(7R*,9S*,10E,11aR*)]-9-(Acetyloxy)-3-[(acetyloxy)methyl]-5,6,7,8,9,11a-hexahydro-7-hydroxy-10-methyl-6-methylenecyclodeca[b]furan-2(4H)-one
1beta-Hydroxyafraglaucolide
94.34
C00011804 Sintenin 94.12
C00011814 Zexbrevin D 94.12
C00012247 [7S-(5Z,7R*,9R*,10E,11aS*)]-9-(acetyloxy)-3-[(acetyloxy)methyl]-7,8,9,11a-tetrahydro-7-hydroxy-6,10-dimethylcyclodeca[b]furan-2(4H)-one
1alpha-Hydroxyisoafraglaucolide
92.45
C00012249 [7S-(7R*,9R*,10E,11aS*)]-9-(acetyloxy)-3-[(acetyloxy)methyl]-5,6,7,8,9,11a-hexahydro-7-hydroxy-10-methyl-6-methylenecyclodeca[b]furan-2(4H)-one
1lapha-Hydroxyafraglaucolide
92.45
C00012250 Achillolide B 92.45
C00012253 [9S-(9R*,10E,11aS*)]-9-(Acetyloxy)-3-[(acetyloxy)methyl]-5,6,9,11a-tetrahydro-10-methyl-6-methylenecyclodeca[b]furan-2,7(4H,8H)-dione
Oxoafraglaucolide
92.45
C00012962 Armexin
[3aS-(3aalpha,5abeta,6alpha,8alpha,9balpha)]-6,8-bis(acetyloxy)-3a,4,5,5a,6,7,8,9b-octahydro-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one
92.31
C00011377 6,10-Bis(acetoxymethyl)-12-hydroxy-2-methyl-2,6,10-dodecatrienal 92.16
C00011823 Idomain 92.16
C00013089 Eudesmaafraglaucolide
[5aR-(5aalpha,6alpha,8alpha,9abeta,9balpha)]-8-(Acetyloxy)-3-[(acetyloxy)methyl]-5,5a,6,7,8,9,9a,9b-octahydro-6-hydroxy-5a-methyl-9-methylenenaphtho[1,2-b]furan-2(4H)-one
90.74
C00020506 8alpha-Acetoxyzaluzanin D 90.38
C00011756 Millefin 90.20
C00011784 Carmelin 90.20
C00011820 Arbutifolin 90.20
C00020486 8-Acetoxy-4-anhydroathamontanolide 88.46
C00000132 3-Acetoxy-13-hydroxy-1(10),4,7(11)-germacratrien-12,6-olide 88.24
C00000133 13-Acetoxy-3-hydroxy-1(10),4,7(11)-germacratrien-12,6-olide 88.24
C00003215 Arctiopicrin 88.24
C00003341 Onopordopicrin 88.24
C00011976 11,13-Dehydromelitensin diacetate 88.24
C00012252 [9S-(9R*,10E,11aS*)]-9-(acetyloxy)-5,6,9,11a-tetrahydro-3-(hydroxymethyl)-10-methyl-6-methylenecyclodeca[b]furan-2,7(4H,8H)-dione 88.24
C00012255 Achillolide A 88.24
C00013085 [5aR-(5aalpha,6alpha,8alpha,9beta,9abeta,9balpha)]-8-(Acetyloxy)-3-[(acetyloxy)methyl]-5,5a,6,7,8,9,9a,9b-octahydro-6,9-dihydroxy-5a,9-dimethylnaphtho[1,2-b]furan-2(4H)-one 87.50
C00011789 Peucephyllin 87.27
C00050381 Lobophynin B
(+)-Lobophynin B
87.04
C00011860 (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 3-methylbutanoic acid 86.79
C00012259 Zoapatanolide B 86.79
C00012267 2,3,3a,4,5,8,9,11a-Octahydro-6,10-bis(hydroxymethyl)-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-methylbutanoic acid 86.79
C00011866 Tagitinin E 86.54
C00021092 Ligulatin C 86.54
C00021690 Hysterin acetate 86.54
C00003229 Chamissonin diacetate 86.27
C00011430 5,8-Diacetoxynerolidol 86.27
C00011856 Tagitinin C 86.27
C00012045 Micordilin 86.27
C00012214 Glabratolide 86.27
C00012248 [7R-(7R*,9S*,10E,11aR*)]- 9-(Acetyloxy)-5,6,7,8,9,11a-hexahydro-7-hydroxy-3-(hydroxymethyl)-10-methyl-6-methylenecyclodeca[b]furan-2(4H)-one,
13-Desacetyl-1alpha-hydroxyafraglaucolide
86.27
C00013084 [5aR-(5aalpha,6alpha,8alpha,9beta,9abeta,9balpha)]-8-(Acetyloxy)-5,5a,6,7,8,9,9a,9b-octahydro-6,9-dihydroxy-3-(hydroxymethyl)-5a,9-dimethylnaphtho[1,2-b]furan-2(4H)-one 86.27
C00013088 [5aR-(5aalpha,6alpha,8alpha,9abeta,9balpha)]-8-(Acetyloxy)-5,5a,6,7,8,9,9a,9b-octahydro-6-hydroxy-3-(hydroxymethyl)-5a-methyl-9-methylenenaphtho[1,2-b]furan-2(4H)-one 86.27
C00021702 9beta-Isovaleryloxy costunolide 86.27
C00037505 Miliusate 86.27
C00042360 Cembranolide B 86.27
C00042881 Pulicanadiene A
(+)-Pulicanadiene A
86.27
C00043097 Tuxpanolide
(-)-Tuxpanolide
86.27
C00045156 15-Isovaleroyloxycostunolide 86.27
C00045463 Zaluzanin C isovalerate
(+)-Zaluzanin C isovalerate
86.27
C00012158 Vernofultanin 85.71
C00012159 Isovernofultanin 85.71
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