Difference between revisions of "2-PG"

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(Created page with "Category:metabolite == Metabolite CPD-12819 == * smiles: ** cccccccccccccccc(=o)occ(oc(=o)ccccccccccccccc)cop(occ[n+])([o-])=o * common-name: ** 1,2-dipalmitoyl-phosphatid...")
 
(Created page with "Category:metabolite == Metabolite 2-PG == * smiles: ** c(=o)([o-])c(op(=o)([o-])[o-])co * common-name: ** 2-phospho-d-glycerate * inchi-key: ** gxiurptvhjpjlf-uwtatzphsa-k...")
 
(One intermediate revision by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12819 ==
+
== Metabolite 2-PG ==
 
* smiles:
 
* smiles:
** cccccccccccccccc(=o)occ(oc(=o)ccccccccccccccc)cop(occ[n+])([o-])=o
+
** c(=o)([o-])c(op(=o)([o-])[o-])co
 
* common-name:
 
* common-name:
** 1,2-dipalmitoyl-phosphatidyl-ethanolamine
+
** 2-phospho-d-glycerate
 
* inchi-key:
 
* inchi-key:
** slkdgvpossluai-pgufjcewsa-n
+
** gxiurptvhjpjlf-uwtatzphsa-k
 
* molecular-weight:
 
* molecular-weight:
** 691.967
+
** 183.034
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PE160abcpp]]
+
* [[2PGADEHYDRAT-RXN]]
 +
* [[3PGAREARR-RXN]]
 +
* [[RXN-15510]]
 +
* [[RXN-15513]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PE160abcpp]]
+
* [[2PGADEHYDRAT-RXN]]
* [[PSD160]]
+
* [[3PGAREARR-RXN]]
 +
* [[GKI-RXN]]
 +
* [[RXN-15510]]
 +
* [[RXN-15513]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1,2-dipalmitoyl-phosphatidyl-ethanolamine}}
+
{{#set: common-name=2-phospho-d-glycerate}}
{{#set: inchi-key=inchikey=slkdgvpossluai-pgufjcewsa-n}}
+
{{#set: inchi-key=inchikey=gxiurptvhjpjlf-uwtatzphsa-k}}
{{#set: molecular-weight=691.967}}
+
{{#set: molecular-weight=183.034}}

Latest revision as of 17:44, 15 January 2021

Metabolite 2-PG

  • smiles:
    • c(=o)([o-])c(op(=o)([o-])[o-])co
  • common-name:
    • 2-phospho-d-glycerate
  • inchi-key:
    • gxiurptvhjpjlf-uwtatzphsa-k
  • molecular-weight:
    • 183.034

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality