Difference between revisions of "Ec-00 003690"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13907 CPD-13907] == * smiles: ** C2(=O)(O[CH]1(C(O)(OCC(O)1)C(O)(O)2)) * inchi key: ** InCh...")
Line 1: Line 1:
[[Category:Pathway]]
+
[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=DISSULFRED-PWY DISSULFRED-PWY] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13907 CPD-13907] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2157 TAX-2157]
+
** C2(=O)(O[CH]1(C(O)(OCC(O)1)C(O)(O)2))
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
+
* inchi key:
 +
** InChIKey=QPPOKIPSRPKDEM-VPGXFDHMSA-N
 
* common name:
 
* common name:
** sulfate reduction IV (dissimilatory)
+
** dehydroascorbate (bicyclic form)
 +
* molecular weight:
 +
** 192.125   
 
* Synonym(s):
 
* Synonym(s):
** sulfate respiration
+
** dehydroascorbate monohydrate
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
'''2''' reactions found over '''5''' reactions in the full pathway
+
* [[RXN-12861]]
* [[ADENYLYLSULFATE-REDUCTASE-RXN]]
+
== Reaction(s) known to produce the compound ==
* [[SULFATE-ADENYLYLTRANS-RXN]]
+
* [[RXN-12862]]
== Reaction(s) not found ==
+
== Reaction(s) of unknown directionality ==
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-11922 RXN-11922]
+
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-11923 RXN-11923]
+
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-11924 RXN-11924]
+
 
== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2157}}
+
* PUBCHEM:
{{#set: taxonomic range=TAX-2}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659000 90659000]
{{#set: common name=sulfate reduction IV (dissimilatory)}}
+
{{#set: smiles=C2(=O)(O[CH]1(C(O)(OCC(O)1)C(O)(O)2))}}
{{#set: common name=sulfate respiration}}
+
{{#set: inchi key=InChIKey=QPPOKIPSRPKDEM-VPGXFDHMSA-N}}
{{#set: reaction found=2}}
+
{{#set: common name=dehydroascorbate (bicyclic form)}}
{{#set: reaction not found=5}}
+
{{#set: molecular weight=192.125    }}
{{#set: completion rate=40.0}}
+
{{#set: common name=dehydroascorbate monohydrate}}
 +
{{#set: consumed by=RXN-12861}}
 +
{{#set: produced by=RXN-12862}}

Revision as of 22:08, 17 March 2018

Metabolite CPD-13907

  • smiles:
    • C2(=O)(O[CH]1(C(O)(OCC(O)1)C(O)(O)2))
  • inchi key:
    • InChIKey=QPPOKIPSRPKDEM-VPGXFDHMSA-N
  • common name:
    • dehydroascorbate (bicyclic form)
  • molecular weight:
    • 192.125
  • Synonym(s):
    • dehydroascorbate monohydrate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C2(=O)(O[CH]1(C(O)(OCC(O)1)C(O)(O)2))" cannot be used as a page name in this wiki.