Difference between revisions of "L-DEHYDRO-ASCORBATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GDP-MANNOSE GDP-MANNOSE] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])OC1(OC(C(O)C(O)C(O)1)CO))C2(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-DEHYDRO-ASCORBATE L-DEHYDRO-ASCORBATE] == * smiles: ** C(O)C(O)C1(C(=O)C(=O)C(=O)O1) * inchi...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GDP-MANNOSE GDP-MANNOSE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-DEHYDRO-ASCORBATE L-DEHYDRO-ASCORBATE] ==
 
* smiles:
 
* smiles:
** C(OP(=O)([O-])OP(=O)([O-])OC1(OC(C(O)C(O)C(O)1)CO))C2(C(O)C(O)C(O2)N4(C=NC3(C(=O)NC(N)=NC=34)))
+
** C(O)C(O)C1(C(=O)C(=O)C(=O)O1)
 
* inchi key:
 
* inchi key:
** InChIKey=MVMSCBBUIHUTGJ-GDJBGNAASA-L
+
** InChIKey=SBJKKFFYIZUCET-SZSCBOSDSA-N
 
* common name:
 
* common name:
** GDP-α-D-mannose
+
** L-dehydro-ascorbate
 
* molecular weight:
 
* molecular weight:
** 603.329    
+
** 174.11    
 
* Synonym(s):
 
* Synonym(s):
** guanosine pyrophosphate mannose
+
** dehydroascorbate
** guanosine diphosphomannose
+
** guanosine diphosphate mannose
+
** GDP-mannose
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-5464]]
+
* [[RXN-12862]]
* [[GDPMANDEHYDRA-RXN]]
+
* [[RXN-12869]]
* [[RXN-5462]]
+
* [[1.8.5.1-RXN]]
* [[2.4.1.83-RXN]]
+
* [[RXN-5463]]
+
* [[2.4.1.142-RXN]]
+
* [[RXN-16602]]
+
* [[GDP-MANNOSE-6-DEHYDROGENASE-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.7.13-RXN]]
+
* [[DOPAMINE-BETA-MONOOXYGENASE-RXN]]
 +
* [[RXN-3523]]
 +
* [[RXN-12440]]
 +
* [[RXN-12876]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-1882]]
 
 
== External links  ==
 
== External links  ==
* CAS : 18441-12-8
 
* CAS : 3123-67-9
 
* BIGG : 1460457
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878389 46878389]
 
* HMDB : HMDB01163
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00096 C00096]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05422 C05422]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57527 57527]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58070 58070]
* METABOLIGHTS : MTBLC57527
+
* METABOLIGHTS : MTBLC58070
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])OC1(OC(C(O)C(O)C(O)1)CO))C2(C(O)C(O)C(O2)N4(C=NC3(C(=O)NC(N)=NC=34)))}}
+
* PUBCHEM:
{{#set: inchi key=InChIKey=MVMSCBBUIHUTGJ-GDJBGNAASA-L}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15558810 15558810]
{{#set: common name=GDP-α-D-mannose}}
+
* HMDB : HMDB01264
{{#set: molecular weight=603.329   }}
+
{{#set: smiles=C(O)C(O)C1(C(=O)C(=O)C(=O)O1)}}
{{#set: common name=guanosine pyrophosphate mannose|guanosine diphosphomannose|guanosine diphosphate mannose|GDP-mannose}}
+
{{#set: inchi key=InChIKey=SBJKKFFYIZUCET-SZSCBOSDSA-N}}
{{#set: consumed by=RXN-5464|GDPMANDEHYDRA-RXN|RXN-5462|2.4.1.83-RXN|RXN-5463|2.4.1.142-RXN|RXN-16602|GDP-MANNOSE-6-DEHYDROGENASE-RXN}}
+
{{#set: common name=L-dehydro-ascorbate}}
{{#set: produced by=2.7.7.13-RXN}}
+
{{#set: molecular weight=174.11   }}
{{#set: reversible reaction associated=RXN-1882}}
+
{{#set: common name=dehydroascorbate}}
 +
{{#set: consumed by=RXN-12862|RXN-12869|1.8.5.1-RXN}}
 +
{{#set: produced by=DOPAMINE-BETA-MONOOXYGENASE-RXN|RXN-3523|RXN-12440|RXN-12876}}

Latest revision as of 19:39, 21 March 2018

Metabolite L-DEHYDRO-ASCORBATE

  • smiles:
    • C(O)C(O)C1(C(=O)C(=O)C(=O)O1)
  • inchi key:
    • InChIKey=SBJKKFFYIZUCET-SZSCBOSDSA-N
  • common name:
    • L-dehydro-ascorbate
  • molecular weight:
    • 174.11
  • Synonym(s):
    • dehydroascorbate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58070
  • PUBCHEM:
  • HMDB : HMDB01264