Substance | Relationship Strength | Studies | Trials | Classes | Roles |
propionic acid propionic acid : A short-chain saturated fatty acid comprising ethane attached to the carbon of a carboxy group. | 1.96 | 1 | 0 | saturated fatty acid; short-chain fatty acid | antifungal drug |
methyl salicylate methyl salicylate: used in over-the-counter liniments, ointments, lotions for relief of musculoskeletal aches and pains; has hemolytic effect on human & sheep erythrocytes; RN given refers to parent cpd; structure in Merck Index, 9th ed, #5990. methyl salicylate : A benzoate ester that is the methyl ester of salicylic acid. | 2.05 | 1 | 0 | benzoate ester; methyl ester; salicylates | flavouring agent; insect attractant; metabolite |
methionine Methionine: A sulfur-containing essential L-amino acid that is important in many body functions.. methionine : A sulfur-containing amino acid that is butyric acid bearing an amino substituent at position 2 and a methylthio substituent at position 4. | 1.96 | 1 | 0 | aspartate family amino acid; L-alpha-amino acid; methionine zwitterion; methionine; proteinogenic amino acid | antidote to paracetamol poisoning; human metabolite; micronutrient; mouse metabolite; nutraceutical |
trinitrobenzenesulfonic acid Trinitrobenzenesulfonic Acid: A reagent that is used to neutralize peptide terminal amino groups.. 2,4,6-trinitrobenzenesulfonic acid : The arenesulfonic acid that is benzenesulfonic acid with three nitro substituents in the 2-, 4- and 6-positions. | 1.95 | 1 | 0 | arenesulfonic acid; C-nitro compound | epitope; explosive; reagent |
6-methylsalicylic acid 6-methylsalicylic acid: structure. 6-methylsalicylic acid : A monohydroxybenzoic acid that is salicylic acid in which the hydrogen ortho to the carboxylic acid group is substituted by a methyl group. | 2.44 | 2 | 0 | monohydroxybenzoic acid | Penicillium metabolite; plant metabolite |
deuterium Deuterium: The stable isotope of hydrogen. It has one neutron and one proton in the nucleus. | 1.94 | 1 | 0 | dihydrogen | |
chlorine Chlorine: An element with atomic symbol Cl, atomic number 17, and atomic weight 35, and member of the halogen family. | 2.03 | 1 | 0 | diatomic chlorine; gas molecular entity | bleaching agent |
galactose aldohexose : A hexose with a (potential) aldehyde group at one end. | 2.04 | 1 | 0 | | |
phenyl acetate phenyl acetate: The ester formed between phenol and acetic acid. Don't confuse with phenylacetic acid derivatives listed under PHENYLACETATES.. phenyl acetate : An acetate ester obtained by the formal condensation of phenol with acetic acid. | 2.36 | 2 | 0 | benzenes; phenyl acetates | |
glucose-1-phosphate glucose-1-phosphate: RN given refers to (alpha-D-Glc)-isomer. alpha-D-glucose 1-phosphate : A D-glucopyranose 1-phosphate in which the anomeric centre has alpha-configuration. | 2.04 | 1 | 0 | D-glucopyranose 1-phosphate | |
orsellinic acid orsellinic acid: from the Sonoran desert endophytic fungus Chaetomium globosum; structure in first source. o-orsellinic acid : A dihydroxybenzoic acid that is 2,4-dihydroxybenzoic acid in which the hydrogen at position 6 is replaced by a methyl group. | 2.05 | 1 | 0 | dihydroxybenzoic acid; resorcinols | fungal metabolite; marine metabolite; metabolite |
glycosides [no description available] | 3.2 | 6 | 0 | | |
digitoxose [no description available] | 2.04 | 1 | 0 | | |
nad NAD(1-) : An anionic form of nicotinamide adenine dinucleotide arising from deprotonation of the two OH groups of the diphosphate moiety. | 1.95 | 1 | 0 | organophosphate oxoanion | cofactor; human metabolite; hydrogen acceptor; Saccharomyces cerevisiae metabolite |
phosphatidylcholines Phosphatidylcholines: Derivatives of PHOSPHATIDIC ACIDS in which the phosphoric acid is bound in ester linkage to a CHOLINE moiety. | 1.94 | 1 | 0 | 1,2-diacyl-sn-glycero-3-phosphocholine | |
mln 8237 MLN 8237: an aurora kinase A inhibitor | 2.31 | 1 | 0 | benzazepine | |
tetronomycin tetronomycin: from Streptomyces sp. nov.; structure given in first source | 2.04 | 1 | 0 | | |
salicylates Salicylates: The salts or esters of salicylic acids, or salicylate esters of an organic acid. Some of these have analgesic, antipyretic, and anti-inflammatory activities by inhibiting prostaglandin synthesis.. hydroxybenzoate : Any benzoate derivative carrying a single carboxylate group and at least one hydroxy substituent.. salicylates : Any salt or ester arising from reaction of the carboxy group of salicylic acid, or any ester resulting from the condensation of the phenolic hydroxy group of salicylic acid with an organic acid.. salicylate : A monohydroxybenzoate that is the conjugate base of salicylic acid. | 2.73 | 3 | 0 | monohydroxybenzoate | plant metabolite |
tetrocarcin a tetrocarcin A: from cultures of strain No. T-90 designated as Micromonospora chalcea subsp. kazunoensis | 2.04 | 1 | 0 | | |
kijanimicin kijanimicin: from Actinomadura, A.kijaniata; branched tetrasaccharide unit as well as novel nitrosugar moiety glycosidically linked to the aglycone | 3.21 | 1 | 0 | | |