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


and

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





INPUT WORD = C00011391 , 50% or more
[ Metabolite Name : (E,E)-5-[4-(Acetyloxy)-2-methyl-2-butenyl]-3-[5-(acetyloxy)-4-methyl-3-pentenyl]-2(5H)-furanone ]
Number of matched data : 66

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00003229 Chamissonin diacetate 92.16
C00011392 (E,E)-(-)-11-Dimethyl-3-[(acetyloxy)methyl]-7 2,6,10-dodecatriene-1,5-diol 1-acetate 90.00
C00011394 11-Dimethyl-3-[(acetyloxy)methyl]-7 2,6,11-dodecatriene-1,5,10-triol 1-acetate 90.00
C00039908 Ovatodiolide
(+)-Ovatodiolide
90.00
C00042881 Pulicanadiene A
(+)-Pulicanadiene A
90.00
C00011823 Idomain 88.24
C00011377 6,10-Bis(acetoxymethyl)-12-hydroxy-2-methyl-2,6,10-dodecatrienal 88.00
C00020801 [3aS-[3aalpha,5alpha(Z),6aalpha,9aalpha,9bbeta]]-Dodecahydro-3,6,9-tris(methylene)-2-oxoazuleno[4,5-b]furan-5-yl ester 2-methyl-2-butenoic acid 88.00
C00022064 17-Hydroxyisogutiesolbriolide 88.00
C00042882 Pulicanadiene B
(+)-Pulicanadiene B
88.00
C00042883 Pulicanadiene C
(-)-Pulicanadiene C
88.00
C00050089 epi-Norcembrene 88.00
C00011375 (E,E,Z)-8,12-Bis(acetyloxy)-10-[(acetyloxy)methyl]-2,6-dimethyl-2,6,10-dodecatrienal 87.27
C00012250 Achillolide B 86.79
C00020506 8alpha-Acetoxyzaluzanin D 86.54
C00011756 Millefin 86.27
C00011976 11,13-Dehydromelitensin diacetate 86.27
C00022095 Koanoadmantic acid 86.27
C00042885 Pulicanaral A
(+)-Pulicanaral A
86.27
C00022059 (E,Z,E,Z)-2-(9-Hydroxy-4,8-dimethyl-3,7-nonadienyl)-6-methyl-2,6-octadienedioic acid 86.00
C00022060 (E,Z,Z,Z)-2-(9-Hydroxy-4,8-dimethyl-3,7-nonadienyl)-6-methyl-2,6-octadienedioic acid 86.00
C00030929 Paralemnolin I
(-)-Paralemnolin I
86.00
C00040070 Presinularolide B 86.00
C00047064 Lobohedleolide
(+)-Lobohedleolide
86.00
C00049965 8beta-Isobutyryloxycumambranolide
(-)-8beta-Isobutyryloxycumambranolide
86.00
C00021178 Britanin(-)-
Britannin
85.19
C00003177 Rhipocephalin 84.91
C00011387 4-Acetoxyflexilin 84.91
C00012213 Germanin A 84.91
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
84.91
C00012264 Gigantanolide B 84.91
C00022101 19-Acetoxy-12,20-dihydroxygeranylnerol 84.91
C00038252 3-Dehydroxyl-20-acetylpresinularolide B
(+)-3-Dehydroxyl-20-acetylpresinularolide B
84.91
C00012419 Pycnolide 84.62
C00020794 [3aR-[3aalpha,4beta(E),6aalpha,9aalpha,9bbeta]]-2,3,3a,4,5,6,6a,7,9a,9b-Decahydro-9-methyl-3,6-bis(methylene)-2-oxoazuleno[4,5-b]furan-4-yl ester 4-hydroxy-2-methyl-2-butenoic acid 84.62
C00021066 Pulchellin diacetate
Diacetylpulchellin
84.62
C00021076 Cumanin diacetate 84.62
C00023269 2-Senecioyl-4-[1-(4'-acetoxyangeloyloxyethyl)]-phenol 84.62
C00038458 Annuolide F 84.62
C00011803 3beta-Acetoxyhaageanolide acetate 84.31
C00011805 Artemisiaglaucolide 84.31
C00011814 Zexbrevin D 84.31
C00048668 Crassumolide C 84.31
C00048754 Lobophytolide B
(+)-Lobophytolide B
84.31
C00011430 5,8-Diacetoxynerolidol 84.00
C00012174 Hallerin 84.00
C00012338 (+)-Schkuhriodin
Schkuhriodin
84.00
C00020824 8alpha-Isovaleryloxyeremanthine 84.00
C00021171 Chamissonolide 84.00
C00021177 6beta-Hydroxypulchellin 2-O-acetate 84.00
C00022062 (10E)-17-Hydroxygutiesolbriolide 84.00
C00022063 17-Hydroxygutiesolbriolide 84.00
C00022069 Ichthyouleolide 84.00
C00022071 Ligantrol 84.00
C00022131 (E,E,E,E)-1,5,15-Trihydroxy-2,6,10,13-phytatetraen-12-one 84.00
C00026184 Aucherine
(-)-Aucherine
84.00
C00038578 Barbiacoradienone 84.00
C00039291 Grandilobatin A
(+)-Grandilobatin A
84.00
C00039654 Lophodione 84.00
C00040219 Sarcostolide B
(+)-Sarcostolide B
84.00
C00040220 Sarcostolide C
(+)-Sarcostolide C
84.00
C00040321 Sinularolide E
(-)-Sinularolide E
84.00
C00046984 (7Z)-Lobohedleolide
(+)-(7Z)-Lobohedleolide
84.00
C00049435 Bipinnatin J
(-)-Bipinnatin J
84.00
C00049463 Kallolide A 84.00
C00049712 Brassicolide
(+)-Brassicolide
84.00
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