"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00039559 , 50% or more | |
[ Metabolite Name : Kinabalurine G , (+)-Kinabalurine G ] | |
Number of matched data : 53 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00001984 | Tecostanin | 89.66 | C00031881 | Incarvilline (-)-Incarvilline |
89.66 | C00050289 | Kinabalurine A (+)-Kinabalurine A |
89.66 | C00050290 | Kinabalurine B (-)-Kinabalurine B |
89.66 | C00050292 | Kinabalurine D (-)-Kinabalurine D |
89.66 | C00050293 | Kinabalurine E (+)-Kinabalurine E |
89.66 | C00050294 | Kinabalurine F (+)-Kinabalurine F |
89.66 | C00000850 | Menthyl acetate | 86.21 | C00001982 | beta-Skytanthine | 86.21 | C00011518 | Chokol A (-)-Chokol A |
86.21 | C00013221 | Cybullol 2,[2S-(2alpha,4aalpha,5alpha,8abeta)]-Octahydro-5,8a-dimethyl-4a(2H)-naphthalenediol |
86.21 | C00032377 | trans-Pinocarvyl acetate | 86.21 | C00035825 | Dihydrocarveol acetate Dihydrocarveyl acetate Dihydrocarvyl acetate |
86.21 | C00036314 | (+)-Menthyl acetate | 86.21 | C00010847 | (2S-cis)-5-(Acetyloxy)-5-methyl-2-(1-methylethyl)-cyclohexanone 1-Acetoxy-p-menthan-3-one |
83.33 | C00011374 | Crocinervolide | 83.33 | C00029325 | (3S,5R,6S,9R)-Megastigman-3,9-diol | 83.33 | C00001554 | Tenuazonic acid | 82.76 | C00001983 | Tecomine | 82.76 | C00002073 | Slaframine | 82.76 | C00002125 | Tussilagine | 82.76 | C00007679 | (+)-Epilupinine-N-oxide Epilupinine N-oxide |
82.76 | C00010295 | 3,7-Dimethyl-2,5-octadiene-1,7-diol | 82.76 | C00010367 | 5-Methyl-2-(1-methylethenyl)-3-hexene-1,5-diol | 82.76 | C00010477 | Alyscialactone | 82.76 | C00013224 | (-)-Geosmin Geosmin [4S-(4alpha,4aalpha,8abeta)]-Octahydro-4,8a-dimethyl-4a(2H)-naphthalenol |
82.76 | C00020203 | 11,12,13-Trinor-4-amorphene-3,8-dione | 82.76 | C00020990 | Clavularin A | 82.76 | C00022685 | 6-Hydroxy-7(9)-dehydro-6,7-dihydrogeranyl acetate | 82.76 | C00022687 | 6-Oxo-7(9)-dehydro-6,7-dihydrogeranyl acetate | 82.76 | C00022689 | 6-Hydroxy-7(9)-dehydro-6,7-dihydroneryl acetate | 82.76 | C00023640 | Chokol G 3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol (-)-Chokol G |
82.76 | C00025366 | 4beta-Hydroxyepilupinine | 82.76 | C00026208 | Isotussilagine (+)-Isotussilagine |
82.76 | C00029844 | Borneol acetate Bornyl acetate Bornylacetate |
82.76 | C00030882 | 2-Octyl 3-methyl butyrate Octyl isovalerate |
82.76 | C00031464 | (4R)-4-Hydroxymethylboschnialactone | 82.76 | C00033091 | Kobifuranone A | 82.76 | C00035258 | cis-Sabinene hydrate acetate | 82.76 | C00036573 | 4-epi-Alyxialactone (-)-4-epi-Alyxialactone |
82.76 | C00037526 | Mussaenin A | 82.76 | C00041466 | cyclo(L-Pro-L-Val) | 82.76 | C00045804 | Crocusatin F (-)-Crocusatin F |
82.76 | C00045805 | Crocusatin G (+)-Crocusatin G |
82.76 | C00048136 | Speciosin C (+)-Speciosin C |
82.76 | C00050291 | Kinabalurine C (+)-Kinabalurine C |
82.76 | C00021989 | Pulchellon | 81.25 | C00035810 | Annuionone G (-)-Annuionone G |
81.25 | C00002337 | Elaeokanine C | 80.65 | C00011014 | Vulgarole | 80.65 | C00011035 | 6-Acetoxy-trans-pinocarveol | 80.65 | C00013222 | [4aR-(4aalpha,5beta,6beta,8abeta)]-Octahydro-5,6-dihydroxy-5,8a-dimethyl-2(1H)-naphthalenone | 80.65 | C00036373 | 1,2-Epoxymenthyl acetate | 80.65 |