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


and

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





INPUT WORD = C00035108 , 50% or more
[ Metabolite Name : Ganomastenol D ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011904 (+)-Epitodomatuic acid
Epitodomatuic acid
94.59
C00030612 Kikkanol D
(-)-Kikkanol D
94.59
C00035105 Ganomastenol A 94.59
C00035106 Ganomastenol B 94.59
C00042889 Pulicanone 92.11
C00048972 Epijuvabiol 92.11
C00048973 Epijuvabione
(+)-Epijuvabione
92.11
C00011700 (+)-Epoxypuliglene
Epoxypuliglene
91.89
C00020107 Schisandronol 91.89
C00020140 Pernetol 91.89
C00020141 Pernetal 91.89
C00020142 Pernetic acid A 91.89
C00020155 Pernetic acid B 91.89
C00020194 12-Hydroxy-4,11(13)-muuroladien-15-oic acid 91.89
C00020225 9-Oxo-12-hydroxy-10,11-dehydroageraphorone 91.89
C00030611 Kikkanol C
(+)-Kikkanol C
91.89
C00030614 Kikkanol E
(-)-Kikkanol E
91.89
C00034498 Engelhardic acid 91.89
C00035107 Ganomastenol C 91.89
C00020190 Pernetic acid D 89.74
C00020195 Pernetic acid E 89.74
C00012095 11beta,13-Dihydroparthenolide
Dihydroparthenolide
89.47
C00012928 [3aR-(3aalpha,8abeta,9aalpha)]-3a,4,6,7,8,8a,9,9a-Octahydro-5-(hydroxymethyl)-8a-methyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one 89.47
C00012930 [3aR-(3aalpha,8abeta,9aalpha)]-2,3,3a,4,6,7,8,8a,9,9a-Decahydro-8a-methyl-3-methylene-2-oxonaphtho[2,3-b]furan-5-carboxaldehyde
Isoinunal
89.47
C00020192 11,13-Epoxy-4-cadinen-15-oic acid 89.47
C00021022 5-Hydroxy-11beta,13-dihydroziniolide 89.47
C00049003 Methyl atlantonate 89.47
C00003202 Warburganal 89.19
C00003394 Xanthatin 89.19
C00011508 Helepuberic acid 89.19
C00011683 [1R-[1R*(cis),3S*]]-4-(3-Hydroxy-1,5-dimethylhexyl)-cyclohexanecarboxylic acid 89.19
C00011684 [1R-[1R*(trans),3S*]]-4-(3-Hydroxy-1,5-dimethylhexyl)-cyclohexanecarboxylic acid 89.19
C00011708 Shiromool 89.19
C00011897 Atlantonic acid 89.19
C00011902 Pseudotsugonal 89.19
C00011903 (+)-Todomatuic acid 89.19
C00012209 gamma-Lacton 3,6alpha-dihydroxy-4betaH-Germacr-1(10)-en-12-oic acid
Hydroxypelenolide
89.19
C00012210 Ketopelenolide A
Oxopelenolide a
89.19
C00012393 Frutescin 89.19
C00016696 Cheimonophyllon C 89.19
C00016997 Lateriflorol 89.19
C00020133 1,3,9-Trihydroxymuurolene 89.19
C00020134 gamma-Muurolen-15-oic acid 89.19
C00020191 12-Hydroxy-4,11(13)-cadinadien-15-oic acid 89.19
C00020193 12-Hydroxy-4-cadinen-15-oic acid 89.19
C00020228 [1S-(1alpha,4alpha,4aalpha,8aalpha)]-1,3,4,4a,5,8a-Hexahydro-1-hydroxy-4,7-dimethyl-1-(1-methylethyl)-2,6-naphthalenedione 89.19
C00020262 Uvidin D 89.19
C00020278 Isoalbrassitriol 89.19
C00020338 2-Deacetoxy-11beta,13-dihydroxanthinin 89.19
C00021021 11beta,13-Dihydro-desoxo-achalensolide 89.19
C00021710 8-epi-Tomentosin 89.19
C00030609 Kikkanol A
(+)-Kikkanol A
89.19
C00030615 Kikkanol F
(-)-Kikkanol F
89.19
C00033470 Versicolactone B 89.19
C00042891 Pulioplopanone B
(+)-Pulioplopanone B
89.19
C00042987 Scortechterpene B
(+)-Scortechterpene B
89.19
C00044095 Artemisinic acid methyl ester 89.19
C00046527 Xenitorin D
(-)-Xenitorin D
89.19
C00046799 Leitneridanin B
(-)-Leitneridanin B
89.19
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