Difference between revisions of "2-KETO-3-DEOXY-6-P-GLUCONATE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite 4-AMINO-BUTYRATE == * common-name: ** 4-aminobutanoate * inchi-key: ** btcsszjgundroe-uhfffaoysa-n * molecular-weight: ** 103.121 * smile...")
(Created page with "Category:metabolite == Metabolite CPD-622 == * common-name: ** (2s,3s)-2-methylcitrate * inchi-key: ** ynoxcrmfgmskij-nfncenrgsa-k * molecular-weight: ** 203.128 * smiles:...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 4-AMINO-BUTYRATE ==
+
== Metabolite CPD-622 ==
 
* common-name:
 
* common-name:
** 4-aminobutanoate
+
** (2s,3s)-2-methylcitrate
 
* inchi-key:
 
* inchi-key:
** btcsszjgundroe-uhfffaoysa-n
+
** ynoxcrmfgmskij-nfncenrgsa-k
 
* molecular-weight:
 
* molecular-weight:
** 103.121
+
** 203.128
 
* smiles:
 
* smiles:
** c(c[n+])cc([o-])=o
+
** c[c@h](c(=o)[o-])[c@@](o)(cc(=o)[o-])c(=o)[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2-METHYLCITRATE-DEHYDRATASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[AMINOBUTDEHYDROG-RXN]]
+
* [[2-METHYLCITRATE-DEHYDRATASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-aminobutanoate}}
+
{{#set: common-name=(2s,3s)-2-methylcitrate}}
{{#set: inchi-key=inchikey=btcsszjgundroe-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=ynoxcrmfgmskij-nfncenrgsa-k}}
{{#set: molecular-weight=103.121}}
+
{{#set: molecular-weight=203.128}}

Revision as of 07:47, 17 October 2022

Metabolite CPD-622

  • common-name:
    • (2s,3s)-2-methylcitrate
  • inchi-key:
    • ynoxcrmfgmskij-nfncenrgsa-k
  • molecular-weight:
    • 203.128
  • smiles:
    • c[c@h](c(=o)[o-])[c@@](o)(cc(=o)[o-])c(=o)[o-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality