"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00030607 , 50% or more | |
[ Metabolite Name : Ketochabrolic acid ] | |
Number of matched data : 59 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00030533 | Isoketochabrolic acid | 100.00 | C00022037 | Wyethic acid | 93.02 | C00022147 | [R-(E,E)]-13,14-Dihydroxy-6,10,14-trimethyl-5,9-pentadecadien-2-one | 90.24 | C00022148 | (E,E)-6-Methyl-10-(tetrahydro-5,5-dimethyl-2-furanyl)-5,9-undecadien-2-one | 90.24 | C00022152 | [R-(E,E)]-13-Hydroxy-6,10,14-trimethyl-5,9,14-pentadecatrien-2-one | 90.24 | C00022163 | Farnesyl acetone Farnesylacetone |
90.24 | C00022164 | Farnesylacetone epoxide | 90.24 | C00022194 | 9,9'-Diapo-10,9'-retro-carotene-9,9'-dione | 90.24 | C00046000 | Hedaol B (-)-Hedaol B |
90.24 | C00046825 | CID is old! | 90.24 | C00021680 | Naviculide | 89.13 | C00031909 | Isonerylgeraniol-18-oic acid | 88.89 | C00022068 | 12-Oxogeranyllinalool | 88.37 | C00022090 | 20-Hydroxygeranyllinalol | 88.37 | C00049734 | Nephthenol (-)-Nephthenol |
88.10 | C00022150 | 4-[3-(4,8-Dimethyl-3,7-nonadienyl)-3-methyloxiranyl]-2-butanone | 87.80 | C00022161 | (E,E)-6,10,14-Trimethyl-5,9-pentadecadiene-2,12-dione | 87.80 | C00030247 | Farnesyl acetate | 87.80 | C00031471 | (E,E)-Farnesyl acetate | 87.80 | C00041029 | Labda-7,12(E),14-triene-17-oic acid (-)-Labda-7,12(E),14-triene-17-oic acid |
86.67 | C00036941 | Crotocembraneic acid | 86.36 | C00037544 | Neocrotocembraneic acid | 86.36 | C00012198 | Herbolide A | 86.05 | C00021292 | Acetylvalerenolic acid | 86.05 | C00022085 | 9-Hydroxygeranyllinalol | 86.05 | C00022086 | 13-Hydroxygeranyllinalol | 86.05 | C00022089 | 13-Oxogeranyllinalol | 86.05 | C00022094 | 16-Hydroxygeranylgeraniol | 86.05 | C00023388 | 14,15-Dinor-13-oxo-7-labden-17-oic acid | 86.05 | C00041028 | Labda-7,12(E),14-triene-17-al (+)-Labda-7,12(E),14-triene-17-al |
86.05 | C00041030 | Labda-7,12(E),14-triene-17-ol (+)-Labda-7,12(E),14-triene-17-ol |
86.05 | C00000344 | alpha-Cycloheptaneundecanoic acid | 85.71 | C00030613 | Kikkanol D monoacetate (-)-Kikkanol D monoacetate |
85.71 | C00030616 | Kikkanol F monoacetate (-)-Kikkanol F monoacetate |
85.71 | C00039785 | Moniliforminol A (+)-Moniliforminol A |
85.71 | C00039786 | Moniliforminol B (-)-Moniliforminol B |
85.71 | C00012169 | Maximileolide | 85.37 | C00012428 | [1S-(1R*,2E,4R*,5R*,6E,10R*)]-3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-diene-4,5-diol 4-acetate | 85.37 | C00012449 | [1S-(1R*,4Z,6R*,11S*)]-4,7,7,11-Tetramethyl-12-oxabicyclo[9.1.0]dodec-4-en-6-ol acetate | 85.37 | C00020111 | 3-Acetoxy-4,7(11)-muuroladien-8-one | 85.37 | C00022077 | beta-Springene | 85.37 | C00022160 | 6,10,14-Trimethyl-2-methylenepentadecanal | 85.37 | C00022180 | Dinortrixagone | 85.37 | C00022189 | Apo-13-zeaxanthinone | 85.37 | C00023401 | 19-Hydroxy-15,16-dinor-8(17)-labden-13-one | 85.37 | C00031661 | Chabrolol A (+)-Chabrolol A |
85.37 | C00032571 | (2Z,3S,4S)-2-(11-Dodecenylidene)-3-hydroxy-4-methylbutanolide (-)-(2Z,3S,4S)-2-(11-Dodecenylidene)-3-hydroxy-4-methylbutanolide |
85.37 | C00033143 | Madolin H (-)-Madolin H |
85.37 | C00041027 | Labda-7,12(E),14-triene (+)-Labda-7,12(E),14-triene |
85.37 | C00044889 | Litsealactone B (-)-Litsealactone B |
85.37 | C00045561 | 3-Epilitsenolide D1 (-)-3-Epilitsenolide D1 |
85.37 | C00045562 | 3-Epilitsenolide D2 (-)-3-Epilitsenolide D2 |
85.37 | C00045856 | Dihydroisoobtusilactone Lincomolide D |
85.37 | C00045858 | Dihydroobtusilactone (-)-Dihydroobtusilactone Isolincomolide D |
85.37 | C00045999 | Hedaol A (-)-Hedaol A |
85.37 | C00046001 | Hedaol C (-)-Hedaol C |
85.37 | C00046048 | CID is old! | 85.37 | C00047968 | Lincomolide B | 85.37 | C00047969 | Lincomolide C | 85.37 |