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


and

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





INPUT WORD = C00040047 , 50% or more
[ Metabolite Name : Polyrhacitide A , (+)-Polyrhacitide A ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00040048 Polyrhacitide B
(+)-Polyrhacitide B
88.68
C00011766 Cinerenin 87.50
C00033219 Morusimic acid B
(+)-Morusimic acid B
87.23
C00035037 9S,12S,13S-Trihydroxy-10E-octadecenoic acid 87.23
C00039250 Gallicynoic acid F
(-)-Gallicynoic acid F
87.23
C00041298 9,12,13-Trihydroxyoctadeca-10(E)-dienoic acid
(-)-9,12,13-Trihydroxyoctadeca-10(E)-dienoic acid
87.23
C00041369 Awajanomycin
(+)-Awajanomycin
87.23
C00041845 Sarcophytonolide F
(+)-Sarcophytonolide F
87.23
C00012083 (-)-Blumealactone C
Blumealactone C
85.42
C00012991 [3aS-(3aalpha,5abeta,7alpha,9aalpha,9balpha)]-7-(Acetyloxy)decahydro-9a-hydroperoxy-5a-methyl-3,9-bis(methylene)naphtho[1,2-b]furan-2(3H)-one
2alpha-Acetoxy-5alpha-hydroperoxyisosphaerantholide
85.42
C00020995 2-Deoxy-14-acetoxypleniradin 85.42
C00021159 Tetraneurin D 85.42
C00021171 Chamissonolide 85.42
C00021177 6beta-Hydroxypulchellin 2-O-acetate 85.42
C00042887 Pulicanaral C 85.42
C00048641 Cespihypotin M
(+)-Cespihypotin M
85.42
C00048665 Clavirolide C 85.42
C00000313 Xanthinin 85.11
C00000387 9S,12R,13S-Trihydroxy-10E,15Z-octadecadienoic acid
Malyngic acid
85.11
C00000391 (-)-cis-9,10-Epoxystearic acid 85.11
C00000392 (+)-threo-9,10-Dihydroxystearic acid 85.11
C00001214 9,10-Dihydroxystearic acid 85.11
C00003395 Xanthumin 85.11
C00012059 Dicotomentolide 85.11
C00012779 (1alpha,2beta,4abeta,5beta,8aalpha)-(+-)-decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1,5-naphthalenediol diacetate 85.11
C00014980 TMC 260 85.11
C00017059 (Z,E,E,E,E)-14-(5-Oxo-2(5H)-furanylidene)-2,8,10,12-tetradecatetraene-4,6-diynoic acid
Xerulinic acid
85.11
C00017548 Agglomerin D
Antibiotic PB 6042D
85.11
C00018630 4a,5-Dihydromonacolin L
Dihydromonacolin L
85.11
C00020622 [3aS-(3aalpha,7alpha,7abeta,8abeta,8balpha,8cbeta)]-7-(Acetyloxy)-3a,4,5,7,7a,8a,8b,8c-octahydro-6,8a-dimethyl-3-methylene-oxireno[2,3]azuleno[4,5-b]furan-2(3H)-one 85.11
C00020882 Inuchinenolide B 85.11
C00021069 6-Deoxychamissonolide 85.11
C00021071 Stevin 85.11
C00021079 6alpha-Acetoxy-4beta-hydroxy-11(13)-pseudoguaien-12,8alpha-olide 85.11
C00025363 13alpha-Angeloyloxylupanine 85.11
C00029308 (10E,12E)-9,14-Dioxo-10,12-octadecadienoic acid 85.11
C00030535 Isolinderanolide B 85.11
C00030901 Ostopanic acid
(8E,10E)-7,12-dioxo-8,10-octadecadienoic acid
85.11
C00031076 Porrigenic acid
(-)-Porrigenic acid
85.11
C00032358 Tianshic acid 85.11
C00033221 Morusimic acid D
(-)-Morusimic acid D
85.11
C00033223 Morusimic acid F 85.11
C00034431 9,10,18-Trihydroxyoctadecanoic acid 85.11
C00034432 9,10-Epoxy-18-hydroxy-octadecanoic acid 85.11
C00038862 Crassumolide D
(-)-Crassumolide D
85.11
C00040788 2,3-Dihydroxypropyl 16-hydroxyhexadecanoate 85.11
C00041842 Sarcophytonolide C
(+)-Sarcophytonolide C
85.11
C00041844 Sarcophytonolide E
(+)-Sarcophytonolide E
85.11
C00042204 Akolactone A
(-)-Akolactone A
85.11
C00042703 Litseakolide B
(-)-Litseakolide B
85.11
C00043214 5-O-Ethylembelin 85.11
C00044888 Litsealactone A
(-)-Litsealactone A
85.11
C00048361 Corchorifatty acid B 85.11
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