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


and

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




INPUT WORD = C00011788 , 50% or more
[ Metabolite Name : Hiyodorilactone D ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00003270 Eupaformosanin 98.36
C00003299 Schkuhrin I
Eucannabinolid
Eucannabinolide
Hiyodorilactone A		 98.36
C00043501 Eupachinilide J
(+)-Eupachinilide J		 98.36
C00011790 Hiyodorilactone E
Santhemoidin C		 96.72
C00011792 Hiyodorilactone B 95.08
C00032953 Eupaglehnin B 95.08
C00036566 4'-Acetylcnicin 95.08
C00011864 Eupalinin A 93.55
C00012138 Rotundin 93.55
C00003231 Chromolaenide 93.44
C00011771 (-)-Ursanthemolide
Ursanthemolide		 93.44
C00012193 3-Desacetoxyursiniolide B 93.44
C00030229 Eupasimplicin A 93.44
C00043500 Eupachinilide I
(+)-Eupachinilide I		 93.44
C00011795 (-)-Santhemoidin B
Santhemoidin B		 92.19
C00000167 Eupalinin B 91.94
C00003315 Liatrin 91.94
C00011862 Eupalinin C 91.94
C00011863 Eupalinin D 91.94
C00042052 15-Acetoxyheliangin 91.94
C00003267 Eupacunolin 91.80
C00003275 Eupatocunin 91.80
C00011794 (-)-Santhemoidin A
Santhemoidin A		 91.80
C00012273 Linearilobin C 91.80
C00020589 Berlandin 91.80
C00021687 Salonitenolide 8-O-acetyl sarracinate 91.80
C00012241 [3aS-[3aR*,4R*(Z),5R*,6R*,9S*,10E,11aS*]]-5-(Acetyloxy)-2,3,3a,4,5,6,7,8,9,11a-decahydro-6,9-dihydroxy-6,10-dimethyl-3-methylene-2,7-dioxocyclodeca[b]furan-4-yl ester 2-methylbutenoic acid 90.48
C00020572 8beta-(5-Acetoxy-tiglinoyloxy)-2-oxo-ludartin 90.48
C00020859 Jamaicolide A 90.32
C00030435 Guaiaglehnin A 90.32
C00030504 Hypochoeroside A
(+)-Hypochoeroside A		 90.32
C00045940 Ferupennin I
(+)-Ferupennin I		 90.32
C00000169 1beta,10alpha-Epoxy-8beta-hydroxy-14-acetoxy-4E,11(13)-germacradien-12,6-olide 90.16
C00003274 Eupaserrin 90.16
C00003313 Laserolide 90.16
C00003382 Ursiniolide A 90.16
C00011854 Acanthoglabrolide 90.16
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 90.16
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 90.16
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 90.16
C00012227 5-(Acetyloxy)-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 90.16
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		 90.16
C00012303 Piptolepolide 90.16
C00012306 Calein A 90.16
C00012951 [3aR-[3aalpha,4alpha(E),6beta,8alpha,8aalpha,9aalpha]]-6-(Acetyloxy)-2,3,3a,4,6,7,8,8a,9,9a-Decahydro-8-hydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-2-butenoic acid 90.16
C00030487 Hiyodorilactone F 89.55
C00003253 Eleganin 89.23
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
C00003268 Eupacunoxin 88.71
C00003276 Eupatocunoxin 88.71
C00020502 Eupahakonesin 88.71
C00020529 3-Chloro-8beta-(5-acetoxy-tiglinoyloxy)-dehydroleucodin 88.71
C00033650 Anthemolide F
(+)-Anthemolide F		 88.71
C00046767 Hispidunolide B
(-)-Hispidunolide B		 88.71
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