| Substance | Relationship Strength | Studies | Trials | Classes | Roles |
|---|
phloroglucinol
Phloroglucinol: A trinitrobenzene derivative with antispasmodic properties that is used primarily as a laboratory reagent.. phloroglucinol : A benzenetriol with hydroxy groups at position 1, 3 and 5. | 2.31 | 1 | 0 | benzenetriol;
phenolic donor | algal metabolite |
indole
[no description available] | 2.06 | 1 | 0 | indole;
polycyclic heteroarene | Escherichia coli metabolite |
melatonin
[no description available] | 2.06 | 1 | 0 | acetamides;
tryptamines | anticonvulsant;
central nervous system depressant;
geroprotector;
hormone;
human metabolite;
immunological adjuvant;
mouse metabolite;
radical scavenger |
cyclofenil
Cyclofenil: A gonadal stimulant and inducer of ovulation. It is used in the treatment of infertility and amenorrhea, but is thought to be less effective than CLOMIPHENE. | 2.01 | 1 | 0 | organic molecular entity | |
galactose
galactopyranose : The pyranose form of galactose. | 2.08 | 1 | 0 | D-galactose;
galactopyranose | Escherichia coli metabolite;
mouse metabolite |
cyclohexanone
[no description available] | 2.11 | 1 | 0 | cyclohexanones | human xenobiotic metabolite |
nonane
iotrochotin: toxin from the Caribbean sponge Iotrochota birotulata, which selectively permeabilizes synaptosomes. nonane : A straight chain alkane composed of 9 carbon atoms. | 2.01 | 1 | 0 | alkane | plant metabolite;
volatile oil component |
tetrabutylammonium
tetrabutylammonium: lipophilic probe; RN given refers to parent cpd | 2.05 | 1 | 0 | quaternary ammonium ion | |
rhenium
Rhenium: A metal, atomic number 75, atomic weight 186.207, symbol Re. | 2.05 | 1 | 0 | manganese group element atom | |
phosphine
phosphane : The simplest phosphine, consisting of a single phosphorus atom with three hydrogens attached.. phosphine : Phosphane (PH3) and compounds derived from it by substituting one, two or three hydrogen atoms by hydrocarbyl groups: RPH2, R2PH, R3P (R =/= H) are called primary, secondary and tertiary phosphines, respectively. A specific phosphine is preferably named as a substituted phosphane. | 3.17 | 1 | 0 | mononuclear parent hydride;
phosphanes;
phosphine | carcinogenic agent;
fumigant insecticide |
tiletamine hydrochloride
Cyclohexanones: Cyclohexane ring substituted by one or more ketones in any position.. cyclohexanones : Any alicyclic ketone based on a cyclohexane skeleton and its substituted derivatives thereof. | 2.48 | 2 | 0 | | |
tagetitoxin
tagetitoxin: chlorosis-inducing phytoxin produced by Pseudomonas syringae pv. tagetis; inhibits RNA synthesis directed by chloroplast RNA polymerase | 2.08 | 1 | 0 | | |
leupeptins
Leupeptins: A group of acylated oligopeptides produced by Actinomycetes that function as protease inhibitors. They have been known to inhibit to varying degrees trypsin, plasmin, KALLIKREINS, papain and the cathepsins. | 2.17 | 1 | 0 | | |
hyperforin
hyperforin: a prenylated acylphloroglucinol derivative; antibiotic component of novoimanine; psychoactive agent in St. John's wort; Russian; structure;. hyperforin : A cyclic terpene ketone that is a prenylated carbobicyclic acylphloroglucinol derivative produced by St. John's Wort, Hypericum perforatum. | 2.31 | 1 | 0 | | |
benzyloxycarbonylleucyl-leucyl-leucine aldehyde
benzyloxycarbonylleucyl-leucyl-leucine aldehyde: proteasome inhibitor. N-benzyloxycarbonyl-L-leucyl-L-leucyl-L-leucinal : A tripeptide that is L-leucyl-L-leucyl-L-leucine in which the C-terminal carboxy group has been reduced to the corresponding aldehyde and the N-terminal amino group is protected as its benzyloxycarbonyl derivative. | 2.17 | 1 | 0 | amino aldehyde;
carbamate ester;
tripeptide | proteasome inhibitor |
galactal
galactal: RN given refers to cpd with unspecified isomeric designation; structure | 2.08 | 1 | 0 | anhydrohexose;
glycal | |
garsubellin a
garsubellin A: from wood of Garcinia subelliptica; structure given in first source | 2.31 | 1 | 0 | | |
3,5-dimethylorsellinic acid
3,5-dimethylorsellinic acid: from Penicillium chrysogenum MT-12, an endophytic fungus from Huperzia serrata; structure in first source. 3,5-dimethylorsellinic acid : A member of the class of dihydroxybenzoic acids that is o-orsellinic acid carrying two additional methyl substituents at positions 3 and 5. | 2.31 | 1 | 0 | dihydroxybenzoic acid;
resorcinols | Aspergillus metabolite |
piperidines
Piperidines: A family of hexahydropyridines. | 2.01 | 1 | 0 | | |