Named property data type

Classes can be further characterized by means of attributes. Additionally, binary relations can be introduced between classes. In OWL, attributes and binary relations are represented through the same language primitives, the so-called properties, their ranges are different, though (data types and individuals, respectively). Properties can be hierarchically ordered, and their usage can be restricted through cardinality constraints and type constraints. Moreover, two properties can be declared to be equivalent or the inverse of each other. Finally, additional logical information can be indicated about binary relations, namely the transitivity and the symmetry of a relation. 

A relational table has a name, chosen when it is created. Although any name is possible, the name typically reflects the nature or source of the data contained in the table. Each column must also have a name. Consider Table 2.1, called EPA since it was constructed from data provided by the Environmental Protection Agency.2 This table is readily understandable to any chemist. Each row contains information about one compound and each column contains a molecular attribute or property. In order to make it part of a relational database, a minimum of two things must be specified for each column the column name and the column data type. In this example, the column names are Name, Formula, MW, logP, and MP corresponding to the compound name, molecular formula, molecular weight, octanol-water partition coefficient, and melting point. The column name in a relational table is arbitrary but is usually representative of the data contained in the column. 

The following SQL is used to parse the molfile column from the vla4.structure table using the openbabel.molfile properties function. The name and value fields of the composite data type are inserted into the vla4. property table, along with the appropriate id selected from the vla4.structure table along with the molfile column. 

HEADER - contains four Digital Object Identifiers (DOIs) for SELF name, property type, original source of data, and chemical system... 

Garbapenem P-Lactamase Inhibitors. Carbapenems are another class of natural product P-lactamase inhibitors discovered about the same time as clavulanic acid. Over forty naturally occurring carbapenems have been identified many are potent P-lactamase inhibitors. Garbapenem is the trivial name for the l-a2abicyclo[3.2.0]hept-2-ene ring system (21) shown in Table 3. The synthesis (74), biosynthesis (75), and P-lactamase inhibitory properties (13,14,66) of carbapenems have been reviewed. Carbapenems are often more potent than clavulanic acid and include type I Cephases in the spectmm of inhibition. Table 3 Hsts the available P-lactamase inhibition data. Synergy is frequendy difficult to demonstrate because the compounds are often potent antibacterials. 

Penem B-Lactamase Inhibitors. The synthesis and antibacterial properties of penems, the trivial name for the 4-thia-l-azabicyclo[3.2.0]hept-2-ene ring system (24), have been reviewed (107,108). Like the closely related carbapenems, many of the penems are potent antibacterials. Additionally, penems are also susceptible to degradation by renal dipeptidase, but to a lesser extent. The limited -lactamase inhibitory data available for penems are presented in Table 4. SCH-29,482 [77646-83-4] (24, R = H, R = CH(OH)CH2, R = SCH2H ), C2qH23NO S2, is reported to be an inhibitor of type I Cephases and the OXA-2 enzyme (109). Compounds [101803-54-7] and [101914-68-5] (24, R = H, R = CH2CH(OH),... 

The semiconducting properties of the compounds of the SbSI type (see Table XXVIII) were predicted by Mooser and Pearson in 1958 228). They were first confirmed for SbSI, for which photoconductivity was found in 1960 243). The breakthrough was the observation of fer-roelectricity in this material 117) and other SbSI type compounds 244 see Table XXIX), in addition to phase transitions 184), nonlinear optical behavior 156), piezoelectric behavior 44), and electromechanical 183) and other properties. These photoconductors exhibit abnormally large temperature-coefficients for their band gaps they are strongly piezoelectric. Some are ferroelectric (see Table XXIX). They have anomalous electrooptic and optomechanical properties, namely, elongation or contraction under illumination. As already mentioned, these fields cannot be treated in any detail in this review for those interested in ferroelectricity, review articles 224, 352) are mentioned. The heat capacity of SbSI has been measured from - 180 to -l- 40°C and, from these data, the excess entropy of the ferro-paraelectric transition... 

There are three general types of data contained in three data files. These are illustrated for the exterior hardboard exposure system in Table III. The first file contains the information about the substrate. This includes an identification number for the panel, the date, the location and type of exposure to which the panel was subjected, the manufacturer of the substrate, the trade name, and the results of a series of standard test to evaluate the properties of the substrate. This information allows correlations to be made between the performance of the coating and the particular properties... 

Use the NIST WEB BOOK (http //webbook.nist.gov) to find the vapor pressure of water as a function of temperature over the range from 300 K to 600 K. When you reach the home page foir the WEBBOOK, cUck on the NIST Chemistry Webbook, cfick on Name under search options, type water in the space for name, cfick on thermodynamic data, cfick on condensed phase, cfick on saturation properties, and insert the temperature... 

There is reason to believe that an equilibrium of this type exists between the sodium ions and the electrion to form an ion pair as a result of coulombic interactions. If the conductance data for sodium are used to determine the equilibrium constant of sodium in liquid ammonia for computing the constant of the ion pair equilibrium, the experimental data do not conform to values required for such an equilibrium. This is because electrons in dilute solutions exhibit magnetic properties, from which we may conclude that, at very low concentrations, the electron has a spin of l/2 Bohr unit. It is, therefore, necessary to take into account the effect of the decreasing proportion of electrons that may be spin-coupled and interacting with the positive ions of the solvent. One of us (Evers) made the simplest possible assumption, following a model proposed by Becker, Lindquist, and Alder (BLA), namely that when two ion pairs, consisting of a sodium ion and an electron, come together the spins of the two electrons couple to form disodium spinide, and that this coulombic compound is not dissociated into ions at low concentrations. 

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