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


and

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





INPUT WORD = C00012156 , 50% or more
[ Metabolite Name : Confertolide ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00003291 Glaucolide B 95.31
C00012128 8beta-Acetoxy-10beta-hydroxyhirsutinolide 1,13-O-diacetate 92.19
C00032484 Vernolide D
(+)-Vernolide D
92.19
C00042558 Glaucolide L
(-)-Glaucolide L
91.94
C00042557 Glaucolide K
(-)-Glaucolide K
90.91
C00042559 Glaucolide M
(+)-Glaucolide M
90.77
C00012132 [4R-(4R*,6S*,7R*,10R*)]-4,6-bis(Acetyloxy)-3-[(acetyloxy)methyl]-5,6,7,8,9,10-hexahydro-7-hydroxy-6,10-dimethyl-7,10-epoxycyclodeca[b]furan-2(4H)-one 90.63
C00011876 Marginatin 90.32
C00012158 Vernofultanin 90.32
C00012159 Isovernofultanin 90.32
C00003290 Glaucolide A 89.71
C00012130 [1aR-(1aR*,5R*,7S*,10aS*,10bR*)]-5-(Acetyloxy)-8-[(acetyloxy)methyl]-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyl-7-(1-oxopropoxy)-oxireno[9,10]cyclodeca[1,2-b]furan-4,9(1aH,5H)-dione 89.39
C00012317 Disyfolide 89.23
C00032483 Vernolide C
(+)-Vernolide C
89.06
C00012226 Ethoxyisorolandrolide 88.89
C00020566 3alpha,4alpha-Epoxy-9-oxo-8beta-(5-acetoxy-tiglinoyloxy)-3,4-dihydro-lasiolaenin 88.89
C00020567 3alpha,4alpha-Epoxy-9beta-hydroxy-8beta-(5-acetoxy-tiglinoyloxy)-3,4-dihydro-lasiolaenin 88.89
C00011864 Eupalinin A 88.71
C00011872 Cordifolia 55 88.71
C00012303 Piptolepolide 88.71
C00032177 Spicatocadinanolide A
(-)-Spicatocadinanolide A
88.71
C00040341 Spicatolide A 88.71
C00012133 [4R-(4R*,S*,7R*,10S*)]- 4,6-bis(Acetyloxy)-3-[(acetyloxy)methyl]-5,6,7,8,9,10-hexahydro-7-methoxy-6,10-dimethyl-7,10-epoxycyclodeca[b]furan-2(4H)-one 87.88
C00012396 (4R*,6Z,8R*,10S*,11E)-8-(Acetyloxy)-3-[(acetyloxy)methyl]-2,4,5,8,9,10-hexahydro-10-hydroxy-6,10-dimethyl-2-oxocyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid 87.69
C00012122 Piptocarphin B 87.50
C00012135 Vicolide C 87.50
C00032482 Vernolide B 87.50
C00020846 Skutchiolide A 87.30
C00012167 [1aR-(1aR*,5R*,7R*,10aR*,10bR*)]-2-(Hydroxymethyl)-, 5-(acetyloxy)-8-[(acetyloxy)methyl]-1a,2,3,4,5,6,7,9,10a,10b-decahydro-1a,5-dimethyl-9-oxooxireno[9,10]cyclodeca[1,2-b]furan-7-yl ester 2-propenoic acid 87.14
C00000167 Eupalinin B 87.10
C00003270 Eupaformosanin 87.10
C00003299 Schkuhrin I
Eucannabinolid
Eucannabinolide
Hiyodorilactone A
87.10
C00003315 Liatrin 87.10
C00011862 Eupalinin C 87.10
C00011863 Eupalinin D 87.10
C00012121 Piptocarphin A 87.10
C00012131 [4R-(4R*,5S*,6S*,7S*,10R*,11E)]- 3-[(Acetyloxy)methyl]-5,6,7,8,9,10-hexahydro-6,7-dihydroxy-5,6,10-trimethyl-4-(1-oxopropoxy)-7,10-epoxycyclodeca[b]furan-2(4H)-one 87.10
C00012157 8-Tigloystilpnotomentolide
[4S-[4R*(E),6S*,7R*,10S*,11E]]-2-[(Acetyloxy)methyl]-2,4,5,6,7,8,9,10-octahydro-7-hydroxy-6,10-dimethyl-2-oxo-7,10-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-butenoic acid
87.10
C00012305 Piptolepolide 87.10
C00012311 Neurolenin B 87.10
C00012315 [3aS-(3aR*,4R*,5R*,6R*,10E,11aS*)]- 5-(Acetyloxy)-2,3,3a,4,5,6,7,8,9,11a-decahydro-6-hydroxy-6,10-dimethyl-3-methylene-2,7-dioxocyclodeca[b]furan-4-yl ester 3-methylbutanoic acid 87.10
C00012319 (+)-Lychnostatin 1
Lychnostatin 1
87.10
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 87.10
C00020502 Eupahakonesin 87.10
C00021166 Acetylhymenograndin 87.10
C00021167 Hymenolane 87.10
C00021168 Hymenolane B 87.10
C00038972 Dendronpholide F
(+)-Dendronpholide F
87.10
C00038973 Dendronpholide G
(+)-Dendronpholide G
Sinulaflexiolide E
(+)-Sinulaflexiolide E
87.10
C00038975 Dendronpholide I
(-)-Dendronpholide I
87.10
C00038976 Dendronpholide J
(-)-Dendronpholide J
87.10
C00042052 15-Acetoxyheliangin 87.10
C00046787 Junceellolide G
(-)-Junceellolide G
87.10
C00049926 1-Acetyltagitinin A 87.10
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