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


and

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




INPUT WORD = C00023151 , 50% or more
[ Metabolite Name : Apo-10'-bixinal ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00045609 Acalycixeniolide L
(+)-Acalycixeniolide L		 88.89
C00011392 (E,E)-(-)-11-Dimethyl-3-[(acetyloxy)methyl]-7 2,6,10-dodecatriene-1,5-diol 1-acetate 87.23
C00045606 Acalycixeniolide I
(+)-Acalycixeniolide I		 87.23
C00011425 (Z,Z,E)-10-Hydroxy-2,6,10-trimethyl-2,6,11-dodecatrienyl ester 2-methyl-2-butenoic acid 86.67
C00038064 (+)-11,12-Epoxysarcophytol A 86.67
C00045608 Acalycixeniolide K
(+)-Acalycixeniolide K		 86.67
C00023149 Apo-8'-bixinal 86.27
C00042722 Mayolide A 85.42
C00029292 (+)-7beta,8beta-Dihydroxydeepoxysarcophytoxide 85.11
C00030378 Gibberosin J
(+)-Gibberosin J		 85.11
C00035569 Crolechinol 85.11
C00040269 Secosubamolide
(+)-Secosubamolide		 85.11
C00049051 Longithorone J 85.11
C00021680 Naviculide 84.78
C00022049 Geranyllinalol-19,9-olide 84.78
C00000343 omega-Cycloheptyltridecanoic acid 84.44
C00022054 (3E,5E,10E)-7-Ethoxy-3,7,11,15-tetramethylhexadeca-1,3,5,10,14-pentaene 84.44
C00022057 (3Z,5E,10E)-7-Ethoxy-3,7,11,15-tetramethylhexadeca-1,3,5,10,14-pentaene 84.44
C00022068 12-Oxogeranyllinalool 84.44
C00022149 2-(5-Methoxy-5-methyltetrahydro-2-furanyl)-6,10-dimethyl-5,9-undecadien-2-ol 84.44
C00022610 7alpha,15-Dihydroxy-ent-labda-8,13E-diene 84.44
C00022611 7beta,15-Dihydroxy-ent-labda-8,13E-diene 84.44
C00023517 ent-4(18)-Cleroden-15-oic acid 84.44
C00037064 Dolabeserpenoic acid A
(-)-Dolabeserpenoic acid A		 84.44
C00041029 Labda-7,12(E),14-triene-17-oic acid
(-)-Labda-7,12(E),14-triene-17-oic acid		 84.44
C00046825 CID is old! 84.44
C00050052 Decaryiol 84.44
C00050198 Polasol A
(+)-Polasol A		 84.44
C00050199 Polasol B
(+)-Polasol B		 84.44
C00042360 Cembranolide B 84.00
C00022087 13-Acetoxygeranyllinalol 83.67
C00042292 Blumiolide B
(+)-Blumiolide B		 83.67
C00022187 Apo-14'-zeaxanthinal 83.33
C00023518 ent-4beta,18-Epoxy-15-Clerodanoic acid 83.33
C00023519 ent-4alpha,18-Epoxy-15-Clerodanoic acid 83.33
C00035593 Doianoterpene A
(-)-Doianoterpene A		 83.33
C00001211 Behenic acid 82.98
C00022197 Jhanic acid 82.98
C00022789 15,16,17-Trihydroxy-ent-cleroda-3,13Z-diene 82.98
C00029408 16-Hydroxy communic acid 82.98
C00045297 Echinodolide B
(+)-Echinodolide B		 82.98
C00045599 9-Deoxyxenialactol C 82.98
C00045601 9-Deoxy-xeniolide A 82.98
C00045607 Acalycixeniolide J
(+)-Acalycixeniolide J		 82.98
C00049471 Longithorone B 82.98
C00049472 Longithorone C 82.98
C00049473 Longithorone D 82.98
C00003357 Pyrethrosin 82.61
C00022140 Albocycline M-2 82.61
C00023374 Secoathrixic acid 82.61
C00023375 9,10-Seco-8,10(20),13-labdatriene-3,11,15-triol 82.61
C00023376 11,15-Dihydroxy-8,10(20),13-labdatriene-3-one 82.61
C00031299 Sarcophytoxide
(+)-Sarcophytoxide		 82.61
C00049985 Angustanoic acid A
(+)-Angustanoic acid A		 82.61
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