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


and

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




INPUT WORD = C00011876 , 50% or more
[ Metabolite Name : Marginatin ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00003231 Chromolaenide 91.67
C00003274 Eupaserrin 91.67
C00020527 8beta-Hydroxy-9beta-(5-acetoxy-tiglinoyloxy)-lasiolaenin 91.67
C00012156 Confertolide 90.32
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		 90.32
C00011790 Hiyodorilactone E
Santhemoidin C		 90.16
C00012273 Linearilobin C 90.16
C00012303 Piptolepolide 90.16
C00020589 Berlandin 90.16
C00003275 Eupatocunin 90.00
C00011792 Hiyodorilactone B 90.00
C00011807 8-(2R,3R,Epoxy-2-methylbutanoyl)-8alpha,9beta-dihydroxy-1(10)E,4E,11(13)-germacratrien-12,6beta-olide 90.00
C00011861 (3aR,4R,6E,10E,11aR)-10-[(Acetyloxy)methyl]-6-formyl-2,3,3a,4,5,8,9,11a-octahydro-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-methylbutanoic acid 90.00
C00012192 [3aR-[3aR*,4R*(E),6E,10E,11aR*]]-2,3,3a,4,5,8,9,11a-Octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-[(acetyloxy)methyl]-2-butenoic acid 90.00
C00012225 Isorolandrolide 90.00
C00012279 Linearilobin I 90.00
C00030229 Eupasimplicin A 90.00
C00032953 Eupaglehnin B 90.00
C00033604 8-O-Tigloyl-9alpha-acetoxycumambrin B 90.00
C00042558 Glaucolide L
(-)-Glaucolide L		 90.00
C00043500 Eupachinilide I
(+)-Eupachinilide I		 90.00
C00032482 Vernolide B 89.06
C00032484 Vernolide D
(+)-Vernolide D		 89.06
C00011872 Cordifolia 55 88.71
C00003270 Eupaformosanin 88.52
C00011788 Hiyodorilactone D 88.52
C00012302 [3aR-[3aR*,4R*(Z),6S*,9R*,10E,11aR*]]-9-(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 2-methyl-2-butenoic acid
3alpha-Acetoxytrichomoriolide		 88.52
C00012305 Piptolepolide 88.52
C00043501 Eupachinilide J
(+)-Eupachinilide J		 88.52
C00000169 1beta,10alpha-Epoxy-8beta-hydroxy-14-acetoxy-4E,11(13)-germacradien-12,6-olide 88.33
C00003382 Ursiniolide A 88.33
C00011747 Nudaphantin 88.33
C00011986 [3aS-[3aalpha,4beta(Z),5beta,6alpha,7alpha,7abeta]]-7-(Acetyloxy)-6-ethenyl-5-(1-formylethenyl)octahydro-6-methyl-3-methylene-2-oxo-4-benzofuranyl ester 2-methyl-2-butenoic acid 88.33
C00011987 [3aS-[3aalpha,4beta,5beta,6alpha,7alpha(Z),7abeta]]-4-(Acetyloxy)-6-ethenyl-5-(1-formylethenyl)octahydro-6-methyl-3-methylene-2-oxo-7-benzofuranyl ester 2-methyl-2-butenoic acid 88.33
C00012105 Liatripunctin 88.33
C00012193 3-Desacetoxyursiniolide B 88.33
C00012395 Rolandrolide 88.33
C00012952 [3aR-[3aalpha,4alpha(E),6beta,8alpha,8aalpha,9aalpha]]-8-(acetyloxy)-2,3,3a,4,6,7,8,8a,9,9a-Decahydro-6-hydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-2-butenoic acid 88.33
C00020500 Eupachifolin C 88.33
C00020865 [3aS-(3aalpha,4alpha,5alpha,9beta,9aalpha,9bbeta)]-5-(Acetyloxy)-2,3,3a,4,5,9,9a,9b-octahydro-9-hydroxy-6,9-dimethyl-3-methylene-2-oxoazuleno[4,5-b]furan-4-yl ester 2-methylbutanoic acid 88.33
C00020868 [3aS-[3aalpha,4alpha,5beta(Z),9beta,9aalpha,9bbeta]]-4-(Acetyloxy)-2,3,3a,4,5,9,9a,9b-octahydro-9-hydroxy-6,9-dimethyl-3-methylene-2-oxoazuleno[4,5-b]furan-5-yl ester 2-methyl-2-butenoic acid 88.33
C00021687 Salonitenolide 8-O-acetyl sarracinate 88.33
C00032481 Vernolide A 88.33
C00040343 Spicatolide E
(-)-Spicatolide E		 88.33
C00003291 Glaucolide B 87.50
C00012122 Piptocarphin B 87.50
C00020566 3alpha,4alpha-Epoxy-9-oxo-8beta-(5-acetoxy-tiglinoyloxy)-3,4-dihydro-lasiolaenin 87.30
C00020567 3alpha,4alpha-Epoxy-9beta-hydroxy-8beta-(5-acetoxy-tiglinoyloxy)-3,4-dihydro-lasiolaenin 87.30
C00020572 8beta-(5-Acetoxy-tiglinoyloxy)-2-oxo-ludartin 87.30
C00020697 Zoapatanolide D 87.30
C00030485 Hispidunolide A 87.30
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