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MetaCyc Compound: sn-1,2-di(2-propylpentanoyl)glycerol

Synonyms: di(2-propylC5)

Chemical Formula: C19H36O5

Molecular Weight: 344.49 Daltons

Monoisotopic Molecular Weight: 344.2562742661 Daltons

<i>sn</i>-1,2-di(2-propylpentanoyl)glycerol compound structure

SMILES: CCCC(CCC)C(=O)OCC(OC(C(CCC)CCC)=O)CO

InChI: InChI=1S/C19H36O5/c1-5-9-15(10-6-2)18(21)23-14-17(13-20)24-19(22)16(11-7-3)12-8-4/h15-17,20H,5-14H2,1-4H3/t17-/m0/s1

InChIKey: InChIKey=VRHHCIFJHPYESE-KRWDZBQOSA-N

Unification Links: PubChem:90658404

Standard Gibbs Free Energy of Change Formation (ΔfG in kcal/mol): 194.50038 Inferred by computational analysis [Latendresse13]

Enzymes inhibited by sn-1,2-di(2-propylpentanoyl)glycerol, sorted by the type of inhibition, are:

Inhibitor (Mechanism unknown) of: diacylglycerol kinase

Credits:
Created 10-Jun-2009 by Kothari A , SRI International


References

Latendresse13: Latendresse M. (2013). "Computing Gibbs Free Energy of Compounds and Reactions in MetaCyc."


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Please cite the following article in publications resulting from the use of MetaCyc: Caspi et al, Nucleic Acids Research 42:D459-D471 2014
Page generated by SRI International Pathway Tools version 19.0 on Wed Jul 1, 2015, BIOCYC13A.