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Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
BioCyc websites down
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for maintenance.
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
BioCyc websites down
12/28 - 12/31
for maintenance.
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
BioCyc websites down
12/28 - 12/31
for maintenance.
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
BioCyc websites down
12/28 - 12/31
for maintenance.
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Escherichia coli K-12 substr. MG1655 Compound: glycerophosphoserine

Superclasses: a glycerophosphodiester

Chemical Formula: C6H13NO8P

Molecular Weight: 258.14 Daltons

Monoisotopic Molecular Weight: 259.0457029414 Daltons

SMILES: C(O)C(O)COP([O-])(OCC([N+])C(=O)[O-])=O

InChI: InChI=1S/C6H14NO8P/c7-5(6(10)11)3-15-16(12,13)14-2-4(9)1-8/h4-5,8-9H,1-3,7H2,(H,10,11)(H,12,13)/p-1/t4-,5-/m0/s1

InChIKey: InChIKey=ZWZWYGMENQVNFU-WHFBIAKZSA-M

Unification Links: ChEBI:61931 , IAF1260:1484554 , PubChem:46173312

Standard Gibbs Free Energy of Change Formation (ΔfG in kcal/mol): -411.33

Reactions known to consume the compound:

Not in pathways:
glycerophosphoserine + H2O → sn-glycerol 3-phosphate + L-serine + H+

glycerophosphodiester degradation :
a glycerophosphodiester + H2O → an alcohol + sn-glycerol 3-phosphate + H+

In Transport reactions:
a glycerophosphodiester[periplasmic space] + ATP + H2O → a glycerophosphodiester[cytosol] + ADP + phosphate + H+

Credits:
Created 14-Oct-2009 by Kothari A , SRI International


Report Errors or Provide Feedback
Please cite the following article in publications resulting from the use of EcoCyc: Nucleic Acids Research 41:D605-12 2013
Page generated by SRI International Pathway Tools version 18.5 on Sun Dec 21, 2014, biocyc14.