MetaCyc Compound: 2-dehydro-3-deoxy-L-rhamnonate

Synonyms: 2-keto-3-deoxy-L-rhamnonate, KDR, 2-dehydro-3,6-dideoxy-L-mannonate, 2-dehydro-3-deoxy-L-rhamnonic acid, L-2-keto-3-deoxyrhamnonate, L-KDR

Chemical Formula: C6H9O5

Molecular Weight: 161.13 Daltons

Monoisotopic Molecular Weight: 162.0528234315 Daltons

2-dehydro-3-deoxy-L-rhamnonate compound structure


InChI: InChI=1S/C6H10O5/c1-3(7)4(8)2-5(9)6(10)11/h3-4,7-8H,2H2,1H3,(H,10,11)/p-1/t3-,4+/m0/s1


Unification Links: ChEBI:58371, KEGG:C03979, PubChem:49852300

Standard Gibbs Free Energy of Change Formation (ΔfG in kcal/mol): -91.78197Inferred by computational analysis [Latendresse13]

Reactions known to consume the compound:

L-rhamnose degradation III :
2-dehydro-3-deoxy-L-rhamnonate + NAD+ → L-2,4-diketo-3-deoxyrhamnonate + NADH + H+

Reactions known to produce the compound:

L-rhamnose degradation II , L-rhamnose degradation III :
L-rhamnonate → 2-dehydro-3-deoxy-L-rhamnonate + H2O

Reactions known to both consume and produce the compound:

L-rhamnose degradation II :
2-dehydro-3-deoxy-L-rhamnonate ↔ pyruvate + (S)-lactaldehyde

Revised 24-Jan-2011 by Fulcher CA, SRI International


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 19.5 on Wed Nov 25, 2015, BIOCYC11A.