| Substance | Relationship Strength | Studies | Trials | Classes | Roles |
|---|
2-keto-3-deoxyoctonate
[no description available] | 4.58 | 8 | 0 | | |
phosphorylethanolamine
phosphorylethanolamine: RN given refers to parent cpd; structure. O-phosphoethanolamine : The ethanolamine mono-ester of phosphoric acid, and a metabolite of phospholipid metabolism. This phosphomonoester shows strong structural similarity to the inhibitory neurotransmitter GABA, and is decreased in post-mortem Alzheimer's disease brain. | 2.73 | 3 | 0 | phosphoethanolamine;
primary amino compound | algal metabolite;
human metabolite;
mouse metabolite |
adenosine diphosphate
Adenosine Diphosphate: Adenosine 5'-(trihydrogen diphosphate). An adenine nucleotide containing two phosphate groups esterified to the sugar moiety at the 5'-position. | 2.71 | 3 | 0 | adenosine 5'-phosphate;
purine ribonucleoside 5'-diphosphate | fundamental metabolite;
human metabolite |
galactose
galactopyranose : The pyranose form of galactose. | 2.68 | 3 | 0 | D-galactose;
galactopyranose | Escherichia coli metabolite;
mouse metabolite |
piperidine
[no description available] | 2.03 | 1 | 0 | azacycloalkane;
piperidines;
saturated organic heteromonocyclic parent;
secondary amine | base;
catalyst;
human metabolite;
non-polar solvent;
plant metabolite;
protic solvent;
reagent |
dicyclohexylcarbodiimide
1,3-dicyclohexylcarbodiimide : A carbodiimide compound having a cyclohexyl substituent on both nitrogen atoms. | 1.96 | 1 | 0 | carbodiimide | ATP synthase inhibitor;
cross-linking reagent;
peptide coupling reagent |
benzenesulfinic acid
[no description available] | 2.03 | 1 | 0 | organosulfinic acid | |
fucose
Fucose: A six-member ring deoxysugar with the chemical formula C6H12O5. It lacks a hydroxyl group on the carbon at position 6 of the molecule.. L-fucopyranose : The pyranose form of L-fucose.. fucose : Any deoxygalactose that is deoxygenated at the 6-position. | 2.01 | 1 | 0 | fucopyranose;
L-fucose | Escherichia coli metabolite;
mouse metabolite |
mannose
mannopyranose : The pyranose form of mannose. | 2.91 | 4 | 0 | D-aldohexose;
D-mannose;
mannopyranose | metabolite |
acetylglucosamine
Acetylglucosamine: The N-acetyl derivative of glucosamine.. N-acetyl-beta-D-glucosamine : An N-acetyl-D-glucosamine having beta-configuration at the anomeric centre. | 2.44 | 2 | 0 | N-acetyl-D-glucosamine | epitope |
nitrous acid
Nitrous Acid: Nitrous acid (HNO2). A weak acid that exists only in solution. It can form water-soluble nitrites and stable esters. (From Merck Index, 11th ed) | 1.97 | 1 | 0 | nitrogen oxoacid | |
deuterium oxide
Deuterium Oxide: The isotopic compound of hydrogen of mass 2 (deuterium) with oxygen. (From Grant & Hackh's Chemical Dictionary, 5th ed) It is used to study mechanisms and rates of chemical or nuclear reactions, as well as biological processes. | 2.03 | 1 | 0 | deuterated compound;
water | NMR solvent |
galactose
aldohexose : A hexose with a (potential) aldehyde group at one end. | 1.99 | 1 | 0 | | |
rhamnose
[no description available] | 2.68 | 3 | 0 | L-rhamnose | |
alkenes
[no description available] | 2.03 | 1 | 0 | | |
trifluoromethanesulfonic acid
trifluoromethanesulfonic acid: deblocking reagent for peptide synthesis; RN given refers to parent cpd. triflic acid : A one-carbon compound that is methanesulfonic acid in which the hydrogens attached to the methyl carbon have been replaced by fluorines. | 2.03 | 1 | 0 | one-carbon compound;
perfluoroalkanesulfonic acid | |
trimethylsilyl trifluoromethanesulfonate
trimethylsilyl trifluoromethanesulfonate: deprotecting cpd for peptides | 2.04 | 1 | 0 | | |
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. | 2.01 | 1 | 0 | D-glucopyranose 1-phosphate | |
3-deoxy-manno-oct-2-ulopyranosonic acid
3-deoxy-manno-oct-2-ulopyranosonic acid: a component of cell wall lipopolysaccharide; artifacts in mass spectrometric analysis of Klebsiella pneumoniae; structure in first source. 3-deoxy-D-manno-octulosonate : A carbohydrate acid anion obtained by deprotonation of the carboxy group of any 3-deoxy-D-manno-octulosonic acid | 2.01 | 1 | 0 | 3-deoxy-D-manno-octulosonic acid | |
glycero-alpha-manno-heptopyranose
glycero-alpha-manno-heptopyranose: structure given in first source. L-glycero-alpha-D-manno-heptopyranose : An aldoheptose in pyranose cyclic form with L-glycero-alpha-D-manno stereochemistry. | 2 | 1 | 0 | aldoheptose | |
4-amino-4,6-dideoxymannose
4-amino-4,6-dideoxy-D-mannose: structure given in first source; RN refers to (D)-isomer | 1.99 | 1 | 0 | deoxymannose derivative;
mannosamine | |
sedoheptulose 7-phosphate
sedoheptulose 7-phosphate : A ketoheptose phosphate consisting of sedoheptulose having a phosphate group at the 7-position. It is an intermediate metabolite in the pentose phosphate pathway. | 2.48 | 2 | 0 | ketoheptose phosphate;
sedoheptulose derivative | Escherichia coli metabolite;
human metabolite;
mouse metabolite |
glucosamine
D-glucosamine : An amino sugar whose structure comprises D-glucose having an amino substituent at position 2.. 2-amino-2-deoxy-D-glucopyranose : A D-glucosamine whose structure comprises D-glucopyranose having an amino substituent at position 2. | 2.42 | 2 | 0 | D-glucosamine | Escherichia coli metabolite;
geroprotector;
mouse metabolite |
n-acetyllactosamine
N-acetyllactosamine: RN given refers to D-isomer. N-acetyllactosamine : A beta-D-galactopyranosyl-(1->4)-N-acetyl-D-glucosamine having beta-configuration at the reducing end anomeric centre. | 2.06 | 1 | 0 | beta-D-Galp-(1->4)-D-GlcpNAc | |
perseitol
perseitol: RN given refers to (D-glycero-D-galacto)-isomer. perseitol : A heptitol that is heptane-1,2,3,4,5,6,7-heptol that has R-configuration at positions 2, 3, 4 and 5, and S-configuration at position 6. | 1.98 | 1 | 0 | | |
thiobarbituric acid
thiobarbituric acid: RN given refers to parent cpd. 2-thiobarbituric acid : A barbiturate, the structure of which is that of barbituric acid in which the oxygen at C-2 is replaced by sulfur. | 1.97 | 1 | 0 | barbiturates | allergen;
reagent |
2-fucosamine
[no description available] | 2.01 | 1 | 0 | | |
3-deoxy-2-octulosonic acid(2)-lipid iv(a)
3-deoxy-2-octulosonic acid(2)-lipid IV(A): structure in first source. (KDO)2-lipid IVA : Lipid IVA glycosylated with two 3-deoxy-D-manno-octulosonic acid (KDO) residues. | 2 | 1 | 0 | lipid As | Escherichia coli metabolite |
lipid a
Lipid A: Lipid A is the biologically active component of lipopolysaccharides. It shows strong endotoxic activity and exhibits immunogenic properties.. lipid A : The glycolipid moiety of bacterial lipopolysaccharide (R can be either hydrogen or a fatty acyl group). | 4.2 | 5 | 0 | dodecanoate ester;
lipid A;
tetradecanoate ester | Escherichia coli metabolite |
ribose
ribopyranose : The pyranose form of ribose. | 2.06 | 1 | 0 | D-ribose;
ribopyranose | |
kdo2-lipid a
Kdo2-lipid A: a complex lipopolysaccharide known to activate toll-like 4 receptors on mammalian cells.structure in first source | 2.11 | 1 | 0 | dodecanoate ester;
lipid As;
tetradecanoate ester | Escherichia coli metabolite |
piperidines
Piperidines: A family of hexahydropyridines. | 2.03 | 1 | 0 | | |
guanosine diphosphate
Guanosine Diphosphate: A guanine nucleotide containing two phosphate groups esterified to the sugar moiety. | 2.7 | 3 | 0 | guanosine 5'-phosphate;
purine ribonucleoside 5'-diphosphate | Escherichia coli metabolite;
mouse metabolite;
uncoupling protein inhibitor |
guanosine triphosphate
Guanosine Triphosphate: Guanosine 5'-(tetrahydrogen triphosphate). A guanine nucleotide containing three phosphate groups esterified to the sugar moiety. | 2.17 | 1 | 0 | guanosine 5'-phosphate;
purine ribonucleoside 5'-triphosphate | Escherichia coli metabolite;
mouse metabolite;
uncoupling protein inhibitor |
concanavalin a
Concanavalin A: A MANNOSE/GLUCOSE binding lectin isolated from the jack bean (Canavalia ensiformis). It is a potent mitogen used to stimulate cell proliferation in lymphocytes, primarily T-lymphocyte, cultures. | 2.04 | 1 | 0 | | |