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Phospholipase

PubChem CID: 761523

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Compound Synonyms m-3M3FBS, 200933-14-8, 2,4,6-trimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide, Benzenesulfonamide, 2,4,6-trimethyl-N-[3-(trifluoromethyl)phenyl]-, Phospholipase, 2,4,6-Trimethyl-N-(3-(trifluoromethyl)phenyl)benzenesulfonamide, 2,4,6-trimethyl-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide, MFCD00095824, 9013-93-8, m3M3FBS, SR-01000402381, 2,4,6-trimethyl-N-(3-(trifluoromethyl)phenyl)benzene-1-sulfonamide, Tocris-1941, CBDivE_004794, GTPL5097, SCHEMBL1892651, CHEMBL1394135, DTXSID6093837, CHEBI:92167, DTXSID90354009, GLXC-04480, HMS3268M12, HMS3412L22, HMS3676L22, N-(3-Trifluoromethylphenyl)-2,4,6-trimethylbenzenesulfonamide, 2,4,6-Trimethyl-N-(M-3-trifluoromethyl)phenyl)benzenesulfonamide, 2,4,6-trimethyl-N-(meta-3-trifluoromethylphenyl)benzenesulfonamide, STK097570, AKOS001292435, m-3M3FBS, >97% (HPLC), SB83462, NCGC00025318-01, NCGC00025318-02, AS-79165, HY-19619, DB-045083, CS-0015976, S0982, EN300-01199, D94594, SR-01000402381-1, SR-01000402381-2, BRD-K09635314-001-01-8, BRD-K09635314-001-03-4, Z45636016, Phospholipase C Activator, m-3M3FBS - CAS 200933-14-8, 892-659-3
Topological Polar Surface Area 54.6
Hydrogen Bond Donor Count 1.0
Inchi Key ZIIUUSVHCHPIQD-UHFFFAOYSA-N
Rotatable Bond Count 3.0
Heavy Atom Count 23.0
Compound Name Phospholipase
Description Phospholipase is a member of the class of compounds known as sulfanilides. Sulfanilides are organic aromatic compounds containing a sulfanilide moiety, with the general structure RS(=O)(=O)NC1=CC=CC=C1. Phospholipase is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Phospholipase can be found in potato, which makes phospholipase a potential biomarker for the consumption of this food product. A phospholipase is an enzyme that hydrolyzes phospholipids into fatty acids and other lipophilic substances. There are four major classes, termed A, B, C and D, distinguished by the type of reaction which they catalyze: Phospholipase A Phospholipase A1 – cleaves the SN-1 acyl chain .
Exact Mass 343.085
Formal Charge 0.0
Brenk Violation False
Monoisotopic Mass 343.085
Isotope Atom Count 0.0
Molecular Complexity 488.0
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 343.4
Database Name fooddb_chem_all;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 0.0
Iupac Name 2,4,6-trimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
Total Atom Stereocenter Count 0.0
Nih Violation False
Total Bond Stereocenter Count 0.0
Inchi InChI=1S/C16H16F3NO2S/c1-10-7-11(2)15(12(3)8-10)23(21,22)20-14-6-4-5-13(9-14)16(17,18)19/h4-9,20H,1-3H3
Smiles CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F)C
Xlogp 4.4
Is Pains False
Defined Bond Stereocenter Count 0.0
Molecular Formula C16H16F3NO2S

  • 1. Outgoing r'ship FOUND_IN to/from Solanum Tuberosum (Plant) Rel Props:Source_db:fooddb_chem_all