"Twins" retrives similar metabolites in chemical structure.
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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00029722 , 50% or more |
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| [ Metabolite Name : Argyol ] | |
| Number of matched data : 99 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00037323 | Isoboonein (+)-Isoboonein |
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96.00 | C00010585 | Jioglutolide |  |
92.59 | C00003074 | Boschnialactone |  |
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92.00 | C00003086 | Iridomyrmecin |  |
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92.00 | C00010617 | Boonein |  |
92.00 | C00010716 | (+)-Teucriumlactone Allodolicholactone Teucriumlactone |
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92.00 | C00031464 | (4R)-4-Hydroxymethylboschnialactone |  |
88.89 | C00010641 | trans-1,2,trans-1,5-2-(1-Formylethyl)-5-methyl-cyclopentanecarboxylic acidNepetalic acid |  |
88.46 | C00011051 | trans-(-)-2-Acetyl-1-isopropylcyclopropaneacetic acid |  |
88.46 | C00044935 | Modiolide B |  |
88.46 | C00000147 | cis-p-Menthane-3,8-diol |  |
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88.00 | C00000148 | trans-p-Menthane-3,8-diol |  |
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88.00 | C00000758 | 8-Amino-7-oxopelargonic acid |  |
88.00 | C00000834 | 1,2-Campholide |  |
88.00 | C00002075 | Swainsonine (-)-Swainsonine |
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88.00 | C00003079 | Dolichodial |  |
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88.00 | C00003090 | (+)-Neomatatabiol |  |
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88.00 | C00010354 | 2,5-Dimethyl-4-vinyl-2,3,5-hexanetriol |  |
88.00 | C00010541 | Dihydronepetalactone |  |
88.00 | C00010542 | Dolicholactone |  |
88.00 | C00010615 | Mitsugashiwalactone |  |
88.00 | C00010616 | Onikulactone |  |
88.00 | C00010893 | cis-p-Menthan-1,8-diol |  |
88.00 | C00010894 | trans-p-Menthan-1,8-diol |  |
88.00 | C00011016 | (endo,anti)-2-Hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol |  |
88.00 | C00011017 | (endo,syn)-(-)-2-hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol Vicodiol |
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88.00 | C00011018 | 2,10-Bornanediol |  |
88.00 | C00011030 | 4-Hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-2-one |  |
88.00 | C00017114 | (+)-Streptenol A IC 201 Streptenol A |
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88.00 | C00017115 | Streptenol B |  |
88.00 | C00017116 | Streptenol C |  |
88.00 | C00017117 | Streptenol D |  |
88.00 | C00025550 | 3alpha-Acetoxynortropane Nortropine acetate O-Acetylnortropine |
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88.00 | C00036246 | (-)-Isochaminic acid |  |
|
88.00 | C00036397 | 10-Deoxyeucommiol |  |
88.00 | C00037526 | Mussaenin A |  |
86.21 | C00010530 | cis-Tachlorin (+)-Cistachlorin Cistachlorin |
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85.71 | C00000840 | alpha-Campholonic acid |  |
84.62 | C00010358 | 4-Ethenyl-3-hydroxy-2-hydroxymethyl-2,5,5-trimethyltetrahydrofuran |  |
84.62 | C00010897 | [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol |  |
84.62 | C00011066 | alpha-Teresantalic acid |  |
84.62 | C00011495 | Nordavanone |  |
84.62 | C00023640 | Chokol G 3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol (-)-Chokol G |
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84.62 | C00023988 | 3,5-Dihydroxydecanoic acid delta-lactone |  |
84.62 | C00032862 | Crocusatin D (-)-Crocusatin D |
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84.62 | C00036900 | Chrysanthemyl acetate |  |
84.62 | C00040379 | Stagonolide E (-)-Stagonolide E |
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84.62 | C00040380 | Stagonolide F (-)-Stagonolide F |
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84.62 | C00000396 | 10-Oxo-8E-decenoic acid |  |
84.00 | C00000773 | alpha-Ketosuberic acid alpha-Ketosuberate 2-Oxooctanedioic acid |
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84.00 | C00000838 | 3,4-Menthone lactone |  |
84.00 | C00001204 | Suberic acid |  |
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84.00 | C00001316 | Lilac aldehyde |  |
84.00 | C00002083 | Crotanecine |  |
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84.00 | C00003030 | Carvone oxide |  |
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84.00 | C00003085 | Iridodial (+)-Iridodial |
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84.00 | C00003091 | cis-trans-Nepetalactone |  |
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84.00 | C00003092 | trans-cis-Nepetalactone |  |
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84.00 | C00010298 | 2,6-Dimethyl-3,6-octadiene-1,2,8-triol |  |
84.00 | C00010310 | 2,6-Dimethyl-7-octene-2,3,6-triol |  |
84.00 | C00010331 | Lilac alcohol a |  |
84.00 | C00010332 | Lilac alcohol b |  |
84.00 | C00010333 | Lilac alcohol c Lilac alcohol C |
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84.00 | C00010334 | Lilac alcohol d |  |
84.00 | C00010335 | Linalyl oxide 2,6-Dimethyl-3,6-oxido-7-octen-2-ol |
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84.00 | C00010369 | Santolinic acid methyl ester |  |
84.00 | C00010370 | Santolinolide B |  |
84.00 | C00010638 | trans,trans-Nepetalactone |  |
84.00 | C00010639 | cis,cis-Nepetalactone |  |
84.00 | C00010640 | (-)-cis,trans-Nepetalactone |  |
84.00 | C00010809 | 9,10-Cyclo-p-menthane-2,4-diol [1S-(1alpha,3alpha,4alpha)]-1-Cyclopropyl-4-methyl-1,3-cyclohexsanediol |
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84.00 | C00010828 | (+-)-1,8-Epoxy-p-menthan-3-one 3-Oxo-1,8-cineole |
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84.00 | C00010830 | Piperitone oxide 1,2-Epoxy-p-menthan-3-one |
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84.00 | C00010840 | trans-Carvone oxide 1,6-Epoxy-p-menth-8-en-2-one |
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84.00 | C00010892 | trans-p-Menthane-1,4-diol |  |
84.00 | C00010924 | 8,9-p-Menthen-1,2-diol 8-p-Menthene-1,2-diol Limonene glycol d-Limonene-1,2-diol p-Menth-8-ene-1,2-diol |
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84.00 | C00010999 | 2,4,4-Trimethyl-1-cyclohexene-1-carboxylic acid beta-Cyclolavandulic acid |
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84.00 | C00011015 | Angelicoidenol |  |
84.00 | C00011026 | exo-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol 2-endo-Methyl-2-exo-bornanol 2-Methylisoborneol |
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84.00 | C00011047 | Chamic acid 7,7-Dimethyl-4-norcarene-3-carboxylic acid |
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84.00 | C00016254 | (E)-4-Oxo-2-nonenoic acid (E)-4-Oxonon-2-enoic acid 4-Oxo-trans-2-nonenoic acid |
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84.00 | C00022009 | Sobrerol |  |
84.00 | C00023984 | gamma-Decalactone |  |
84.00 | C00029590 | 7-Methoxy-3,7-dimethyl-octanal |  |
84.00 | C00034496 | trans-Furanoid linalool oxide trans-Linalool oxide E-Furanoid linalool oxide |
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84.00 | C00034746 | Z-Furanoid linalool oxide |  |
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84.00 | C00035190 | 1,3R,8R-Trihydroxydec-9-en-4,6-yne |  |
84.00 | C00035475 | 2,6-Dimethyl-decahydronaphthalene |  |
84.00 | C00035557 | Caprylyl acetate 1-Octyl acetate |
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84.00 | C00037281 | Hyacinthacine A1 (+)-Hyacinthacine A1 (1S,2R,2R,3R,7aR)-1,2-Dihydroxy-3-hydroxymethylpyrrolizidine |
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84.00 | C00037282 | Hyacinthacine A2 (+)-Hyacinthacine A2 (1R,2R,2R,3R,7aR)-1,2-Dihydroxy-3-hydroxymethylpyrrolizidine |
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84.00 | C00041256 | 1S,2S,4R-Limonene-1,2-diol (+)-1S,2S,4R-Limonene-1,2-diol |
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84.00 | C00041772 | Platydiol |  |
84.00 | C00043623 | Isotsaokoin |  |
84.00 | C00044453 | 3R-(3R-hydroxybutyryloxy)butyric acid |  |
84.00 | C00045466 | (-)-Blastmycinolactol |  |
84.00 | C00045634 | Azelaic acid Anchoic acid |
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84.00 | C00049982 | Amphorogynine D (+)-Amphorogynine D |
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84.00 | C00050291 | Kinabalurine C (+)-Kinabalurine C |
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84.00 |