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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): 194.50038Inferred 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."


Report Errors or Provide Feedback
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 Pathway Tools version 19.5 (software by SRI International) on Tue Feb 9, 2016, biocyc13.