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
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MetaCyc Compound: phosphon D

Synonyms: CBBP, chlorfonium, chlorphonium, phosphon

Chemical Formula: C19H34PCl2

Molecular Weight: 362.34 Daltons

Monoisotopic Molecular Weight: 362.16969298929996 Daltons

SMILES: CCCC[P+](CCCC)(CCCC)CC1(C(=CC(=CC=1)Cl)Cl)

InChI: InChI=1S/C19H32Cl2P/c1-4-7-12-22(13-8-5-2,14-9-6-3)16-17-10-11-18(20)15-19(17)21/h10-11,15H,4-9,12-14,16H2,1-3H3/q+1

InChIKey: InChIKey=OAGIOQZKOZPWKF-UHFFFAOYSA-N

Unification Links: ChemSpider:7986 , PubChem:8287

Standard Gibbs Free Energy of Change Formation (ΔfG in kcal/mol): 354.4938 Inferred by computational analysis [Latendresse13]


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 Fri Dec 19, 2014, biocyc14.