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2,3-Dihydroxypropyl dodecanoate

PubChem CID: 14871

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Compound Synonyms Monolaurin, 2,3-Dihydroxypropyl dodecanoate, 142-18-7, 1-Monolaurin, Glyceryl monolaurate, Lauricidin, GLYCERYL LAURATE, 27215-38-9, 1-Glyceryl laurate, Glycerol 1-laurate, 1-Monolauroyl-rac-glycerol, 1-Monododecanoylglycerol, Glycerol monolaurate, Laurin, 1-mono-, Glycerin 1-monolaurate, Glycerol 1-monolaurate, Lauric acid 1-monoglyceride, Dodecanoic acid, 2,3-dihydroxypropyl ester, 2,3-Dihydroxypropyl laurate, Glyceryl monododecanoate, 1-Lauroyl-rac-glycerol, .alpha.-monolaurin, 1-monolauroylglycerol, 3-Dodecanoyloxy-1,2-propanediol, (+-)-Glyceryl 1-monododecanoate, Dodecanoic acid alpha-monoglyceride, glyceryl 1-laurate, Glycerin monolaurate, (+-)-2,3-Dihydroxypropyl dodecanoate, 40738-26-9, Dodecanoic acid, monoester with 1,2,3-propanetriol, Glycerol .alpha.-monolaurate, WR963Y5QYW, GLYCEROL MONODODECANOATE, DTXSID5041275, CHEBI:75543, Lauric acid .alpha.-monoglyceride, 1-Monolaurin, 1-Lauroyl-rac-glycerol, Dodecanoic acid .alpha.-monoglyceride, NSC698570, NSC-698570, NCGC00164528-01, alpha-Monolaurin, DL-alpha-Laurin, DTXCID3021275, Glucerol alpha-monolaurate, Monolauroylglycerin, CAS-142-18-7, Lauric acid alpha-monoglyceride, C15H30O4, EINECS 205-526-6, UNII-WR963Y5QYW, Lauricidin R, Cithrol GML, rac-1-monolaurin, MG 12:0, Hodag GML, Glycerox L 8, Lauricidin 802, Lauricidin 812, 1-dodecanoylglycerol, EINECS 266-944-2, Grindtek ML 90, Lauric acid, monoester with glycerol, Dimodan ML 90, Imwitor 312, Sunsoft 750, Sunsoft 757, Monomuls 90L12, Aldo MLD-K-FG, Glycerol 1-dodecanoate, Tegin L 90, rac-1-dodecanoylglycerol, AI3-03482, SDA 16-001-00, rac-1-monolauroylglycerol, Glycerol alpha-monolaurate, Poem M 300, UNII:WR963Y5QYW, EC 205-526-6, EC 266-944-2, Glycerol monolaurate (VAN), Glycerol .alpha.-dodecanoate, SCHEMBL16042, MLS004773952, Glycerol monolaurate, Monolaurin, 2,3-Dihydroxypropyl laurate #, CHEMBL510533, CHEBI:75539, GLYCEROL 1-MONODODECANOATE, 1-Lauroyl-rac-glycerol, >=99%, UNII-Y98611C087, 1,2,3-Propanetriol 1-dodecanoate, MAG 12:0, NSC 4837, rac-2,3-dihydroxypropyl dodecanoate, EINECS 248-337-4, Tox21_112159, Tox21_300759, MFCD00037815, (.+/-.)-Glyceryl 1-monododecanoate, AKOS016005827, Dodecanoic acid,3-dihydroxypropyl ester, FG74771, FM43306, NCGC00164528-02, NCGC00164528-03, NCGC00164528-04, NCGC00254663-01, AS-60593, DA-78785, NCI60_035284, SMR001254002, (+/-)-GLYCERYL 1-MONODODECANOATE, (.+/-.)-2,3-Dihydroxypropyl dodecanoate, HY-121620, G0081, M 300, NS00002792, Y98611C087, (+/-)-2,3-DIHYDROXYPROPYL DODECANOATE, H10813, SBI-0654113.0001, A885218, Q2113676, 1-Monododecanoyl-rac-glycerol, 1-Lauroyl-rac-glycerol, BRD-A10773072-001-03-4, DODECANOIC ACID, 2-HYDROXY-1-(HYDROXYMETHYL) ETHYL ESTER
Topological Polar Surface Area 66.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 19.0
Isotope Atom Count 0.0
Molecular Complexity 206.0
Database Name hmdb_chem_all;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id n.a., P0DTD1
Iupac Name 2,3-dihydroxypropyl dodecanoate
Nih Violation True
Class Glycerolipids
Xlogp 4.2
Superclass Lipids and lipid-like molecules
Is Pains False
Subclass Monoradylglycerols
Molecular Formula C15H30O4
Inchi Key ARIWANIATODDMH-UHFFFAOYSA-N
Rotatable Bond Count 14.0
Synonyms 1-Dodecanoylglycerol, 1-Monododecanoylglycerol, 1-Monolaurin, 1-Monomyristin, 2,3-Dihydroxypropyl laurate, Dodecanoic acid alpha-monoglyceride, Dodecanoic acid, 2,3-dihydroxypropyl ester, Glyceryl monolaurate, Lauric acid 1-monoglyceride, Lauricidin, 2,3-Dihydroxypropyl lauric acid, Dodecanoate a-monoglyceride, Dodecanoate alpha-monoglyceride, Dodecanoate α-monoglyceride, Dodecanoic acid a-monoglyceride, Dodecanoic acid α-monoglyceride, Dodecanoate, 2,3-dihydroxypropyl ester, Glyceryl monolauric acid, Laate 1-monoglyceride, Laic acid 1-monoglyceride, 2,3-Dihydroxypropyl dodecanoic acid, 2,3-Dihydroxypropyl laate, 2,3-Dihydroxypropyl laic acid, Glyceryl monolaate, Glyceryl monolaic acid, Glycerol monolaurate, 1-Dodecylglycerol, Monododecylglycerol, Monoglycerol laurate, Monolaurin, 1-O-Dodecylglycerol, rac-sn-1(3)-Dodecylglycerol
Compound Name 2,3-Dihydroxypropyl dodecanoate
Kingdom Organic compounds
Exact Mass 274.214
Formal Charge 0.0
Brenk Violation True
Monoisotopic Mass 274.214
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 274.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Molecular Framework Aliphatic acyclic compounds
Inchi InChI=1S/C15H30O4/c1-2-3-4-5-6-7-8-9-10-11-15(18)19-13-14(17)12-16/h14,16-17H,2-13H2,1H3
Smiles CCCCCCCCCCCC(=O)OCC(CO)O
Defined Bond Stereocenter Count 0.0
Taxonomy Direct Parent 1-monoacylglycerols

  • 1. Outgoing r'ship FOUND_IN to/from Serenoa Repens (Plant) Rel Props:Source_db:npass_chem_all