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Table 2 LC–MS data of meloxicam metabolites by C. blakesleeana NCIM 687

From: Metabolic inhibition of meloxicam by specific CYP2C9 inhibitors in Cunninghamella blakesleeana NCIM 687: in silico and in vitro studies

Metabolite

Rt

[M + H]+

Predicted molecular formula

Predicted reaction

Meloxicam

12.4

352

C14H13N3O4S2

–

5-OH methyl meloxicam (Ml)

5.5

368

C14H13N3O5S2

Hydroxylation

5-Carboxy meloxicam (M2)

4.4

382

C14H11N3O6S2

Carboxylation

Unidentified metabolite (M3)

6.6

438

–

–

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