Exact(15)
The basic data about the compound are stored in the COMPOUNDS table.
The main entities in the ChEBI database are compounds that are stored in the COMPOUNDS table.
The COMPOUND_ID is a foreign key that refers into the COMPOUNDS table.
Similarly as for the NAMES table, COMPOUND_ID is a foreign key into the COMPOUNDS table, and the TYPE column indicates the type of the stored data.
Interestingly, the difference in internalization efficiency between 68Ga- and 177Lu-labeled HA-DOTATATE nicely reflects the difference in sst2 affinity of the compounds (Table 2) and is in accordance with results from the literature [4].
Even though all MDCK permeability values fall within the required range for 95% of known drugs, that of compound 6 was quite low, when compared with the rest of the compounds (Table 7).
Similar(45)
Mass spectrometry was used to confirm the identity of the compound (Table 1).
Comparison of the NMR data with those reported for apo-9′-fucoxanthinone (8) by Kobayashi et al. confirmed the identity of the compound (Table 4) [47].
Among the formulations tested, we found that 30% hydroxypropyl β-cyclodextrin (HPbCD) allowed the maximum solubilization of the compound (Table 1).
NSAIDs share a common spectrum of clinical toxicities, although the frequency of particular side effects varies with the compound (Table 2).
Whereas group 2 VOCs and naphthalene had higher contributions from indoor exposures than outdoor exposures, the source contribution profiles differed depending on the compound (Table 5).
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