Details of the Drug Inactive Ingredient (DIG)

General Information of DIG (ID: E0R3DX)
DIG Name
Glyceryl palmitate
Synonyms    Click to Show/Hide the Synonyms of This DIG
1-Monopalmitin; 542-44-9; Monopalmitin; 1-Palmitoyl-rac-glycerol; GLYCERYL PALMITATE; 1-Palmitoylglycerol; 2,3-dihydroxypropyl hexadecanoate; 2,3-Dihydroxypropyl palmitate; 1-Monopalmitoylglycerol; Glycerol 1-monopalmitate; Glycerol 1-palmitate; Glycerol 3-palmitate; L-alpha-Palmitin; DL-alpha-Palmitin; Palmitin, 1-mono-; Hexadecanoic acid, 2,3-dihydroxypropyl ester; 19670-51-0; alpha-Monopalmitin; .alpha.-Monopalmitin; 1-Monohexadecanoyl-rac-glycerol; 1-hexadecanoyl-rac-glycerol; glyceryl 1-palmitate; Palmitic acid alpha-monoglyceride; Palmitic acid .alpha.-monoglyceride; NSC 404240; MG(16:0/0:0/0:0)[rac]; CHEBI:69081; NSC404240; 26657-96-5; 32899-41-5; C19H38O4; Glycerides, C16-22; 1-palmitoyl-glycerol; MG(16:0); monopalmitin-1-glyceride; rac-1-Palmitoylglycerol; rac-Glycerol 1-palmitate; Hexadecanoic acid, monoester with 1,2,3-propanetriol; 1-Glyceryl monohexadecanoate; (C16-C22)Trialkyl glyceride; L-; A-Palmitin; Palmitin, 1-mono; (S)-2,3-Dihydroxypropyl palmitate; (1)-2,3-Dihydroxypropyl palmitate; EINECS 208-812-9; EINECS 243-218-3; EINECS 251-283-4; EINECS 268-083-8; (+-)-2,3-dihydroxypropyl palmitate; Glycerol monopalmitate; 1-hexadecanoylglycerol; rac-alpha-monopalmitin; rac-glyceryl palmitate; (+-)-2,3-Dihydroxypropyl hexadecanoate; 1-Glycerol hexadecanoate; 1-Monopalmitate Glycerol; 3-Palmitoyl-rac-glycerol; (+-)-alpha-monopalmitin; (+-)-glyceryl palmitate; Glycerol .alpha.-palmitate; rac-1-monopalmitoylglycerol; EC 268-083-8; Glycerol alpha-Monopalmitate; rac-glycerol 1-monopalmitate; SCHEMBL74863; 68002-70-0; Palmitin, 1-mono- (8CI); (+-)--glycerol 1-palmitate; (+-)-1-monopalmitoylglycerol; DL-alpha-Palmitin, >=99%; (+-)-glycerol 1-monopalmitate; CHEMBL1078140; CHEBI:75811; DTXSID00891470; rac-2,3-dihydroxypropyl palmitate; (.+/-.)-1-Hexadecanoylglycerol; AMY39945; BCP30618; MAG 16:0; 7440AH; ANW-42110; LMGL01010001; MFCD00042734; rac-palmitic acid alpha-monoglyceride; rac-2,3-dihydroxypropyl hexadecanoate; AKOS015902112; CCG-214232; MCULE-4565103009; NSC-404240; (+-)-palmitic acid alpha-monoglyceride; Hexadecanoic acid,3-dihydroxypropyl ester; NCGC00186665-01; AS-49753; (.+/-.)-2,3-Dihydroxypropyl hexadecanoate; FT-0673487; FT-0673489; FT-0696902; FT-0699567; G0083; P-1125; SR-05000002594; J-012718; SR-05000002594-1; BRD-A80928489-001-01-0; Q27887716; 1-Monopalmitin;Glyceryl palmitate ;1-Palmitoyl-rac-glycerol;1-Palmitoylglycerol
DIG Function
Emollient; Emulsifying agent; Emulsion stabilizing agent; Solubilizing agent; Surfactant; Viscosity-controlling agent
PubChem CID
14900
Formula
C19H38O4
Canonical SMILES
CCCCCCCCCCCCCCCC(=O)OCC(CO)O
InChI
1S/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h18,20-21H,2-17H2,1H3
InChIKey
QHZLMUACJMDIAE-UHFFFAOYSA-N
   Click to Show/Hide the Molecular Data (Structure/Property) of This DIG
Structure
<iframe style="width: 300px; height: 300px;" frameborder="0" src="https://embed.molview.org/v1/?mode=balls&cid=14900"></iframe>
3D MOL is not available 2D MOL
Physicochemical Properties Molecular Weight 330.5 Topological Polar Surface Area 66.8
XlogP 6.3 Complexity 256
Heavy Atom Count 23 Rotatable Bond Count 18
Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4
Full List of Biological Targets of DIG (DBTs) Regulated by This DIG
      Hydrolase (HDase)
            DBT Name: Vaccinia H1 phosphatase (VHR) Click to Show/Hide
               Detailed Information DBT Info click to show the detail info of this DBT
               Experiment for Assessing the Biological Activity of the Studied DIG on This DBT
                    Biological Activity IC50 = 98200 nM (estimated based on the structural similarity with CHEMBL1595008 ) [1]
                    Structural Similarity Tanimoto coefficient = 1
                    Tested Species Homo sapiens (Human)
                    UniProt ID DUS3_HUMAN
            DBT Name: Protein-tyrosine phosphatase 7 (PTPN7) Click to Show/Hide
               Detailed Information DBT Info click to show the detail info of this DBT
               Experiment for Assessing the Biological Activity of the Studied DIG on This DBT
                    Biological Activity IC50 > 100000 nM (estimated based on the structural similarity with CHEMBL1595008 ) [1]
                    Structural Similarity Tanimoto coefficient = 1
                    Tested Species Homo sapiens (Human)
                    UniProt ID PTN7_HUMAN
References
1 Fatty acids as natural specific inhibitors of the proto-oncogenic protein Shp2. Bioorg Med Chem Lett. 2011 Nov 15; 21(22):6833-7.

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