Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
twitter

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

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:44237276

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."


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 SRI International Pathway Tools version 18.5 on Mon Nov 24, 2014, biocyc13.