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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.
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
BioCyc websites down
12/28 - 12/31
for maintenance.
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MetaCyc Compound: (2R)-3-sulfolactate

Synonyms: (R)-3-sulfolactic acid, (R)-sulfolactate, (2R)-2-hydroxy-3-sulfopropanoate, L-sulfolactate

Superclasses: an organosulfur compound an organosulfonate (RS)-3-sulfolactate

Chemical Formula: C3H4O6S

Molecular Weight: 168.12 Daltons

Monoisotopic Molecular Weight: 169.9885086152 Daltons

SMILES: C(=O)([O-])C(O)CS(=O)(=O)[O-]

InChI: InChI=1S/C3H6O6S/c4-2(3(5)6)1-10(7,8)9/h2,4H,1H2,(H,5,6)(H,7,8,9)/p-2/t2-/m0/s1

InChIKey: InChIKey=CQQGIWJSICOUON-REOHCLBHSA-L

Unification Links: ChEBI:58738 , KEGG:C11537 , PubChem:25246047

Standard Gibbs Free Energy of Change Formation (ΔfG in kcal/mol): -176.46376 Inferred by computational analysis [Latendresse13]

Reactions known to consume the compound:

(R)-cysteate degradation , sulfolactate degradation I :
(2R)-3-sulfolactate → pyruvate + bisulfite

sulfolactate degradation II , sulfolactate degradation III :
(RS)-3-sulfolactate + an oxidized electron acceptor → 3-sulfopyruvate + a reduced electron acceptor

Reactions known to produce the compound:

2,3-dihydroxypropane-1-sulfonate degradation :
(R)-2,3-dihydroxypropane 1-sulfonate + 2 NAD+ + H2O → (2R)-3-sulfolactate + 2 NADH + 3 H+

coenzyme M biosynthesis I :
(2R)-phospho-3-sulfolactate + H2O → (2R)-3-sulfolactate + phosphate

Reactions known to both consume and produce the compound:

(R)-cysteate degradation , coenzyme M biosynthesis I :
(2R)-3-sulfolactate + NAD+ ↔ 3-sulfopyruvate + NADH + H+

sulfolactate degradation I :
(2R)-3-sulfolactate + NADP+ ↔ 3-sulfopyruvate + NADPH + H+

Not in pathways:
(2R)-3-sulfolactate + NAD(P)+ ↔ 3-sulfopyruvate + NAD(P)H + H+

Credits:
Revised 11-Sep-2009 by Caspi R , 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 Sat Dec 20, 2014, BIOCYC13A.