Difference between revisions of "PWY-6123"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7367 CPD-7367] == * smiles: ** [CH](=O)C1(=CC=C(O)C(N)=C1) * inchi key: ** InChIKey=LMGGPKY...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MG+2 MG+2] == * smiles: ** [Mg++] * common name: ** Mg2+ * inchi key: ** InChIKey=JLVVSXFLKOJNI...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7367 CPD-7367] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MG+2 MG+2] ==
 
* smiles:
 
* smiles:
** [CH](=O)C1(=CC=C(O)C(N)=C1)
+
** [Mg++]
* inchi key:
+
** InChIKey=LMGGPKYAWHDOLR-UHFFFAOYSA-N
+
 
* common name:
 
* common name:
** 3-amino-4-hydroxybenzaldehyde
+
** Mg2+
 +
* inchi key:
 +
** InChIKey=JLVVSXFLKOJNIY-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
** 137.138    
+
** 24.305    
 
* Synonym(s):
 
* Synonym(s):
 +
** magnesium
 +
** Mg+2
 +
** Mg++
 +
** magnesium ion
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN1F-20]]
 +
* [[TransportSeed_MG+2]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[TransportSeed_MG+2]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-13871]]
+
* [[ExchangeSeed_MG+2]]
 
== External links  ==
 
== External links  ==
 +
* DRUGBANK : DB01378
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11521082 11521082]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=888 888]
 +
* HMDB : HMDB00547
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00305 C00305]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.865.html 865]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=78237 78237]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18420 18420]
{{#set: smiles=[CH](=O)C1(=CC=C(O)C(N)=C1)}}
+
* BIGG : mg2
{{#set: inchi key=InChIKey=LMGGPKYAWHDOLR-UHFFFAOYSA-N}}
+
{{#set: smiles=[Mg++]}}
{{#set: common name=3-amino-4-hydroxybenzaldehyde}}
+
{{#set: common name=Mg2+}}
{{#set: molecular weight=137.138    }}
+
{{#set: inchi key=InChIKey=JLVVSXFLKOJNIY-UHFFFAOYSA-N}}
{{#set: reversible reaction associated=RXN-13871}}
+
{{#set: molecular weight=24.305    }}
 +
{{#set: common name=magnesium|Mg+2|Mg++|magnesium ion}}
 +
{{#set: consumed by=RXN1F-20|TransportSeed_MG+2}}
 +
{{#set: produced by=TransportSeed_MG+2}}
 +
{{#set: reversible reaction associated=ExchangeSeed_MG+2}}

Revision as of 16:05, 21 March 2018

Metabolite MG+2

  • smiles:
    • [Mg++]
  • common name:
    • Mg2+
  • inchi key:
    • InChIKey=JLVVSXFLKOJNIY-UHFFFAOYSA-N
  • molecular weight:
    • 24.305
  • Synonym(s):
    • magnesium
    • Mg+2
    • Mg++
    • magnesium ion

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB01378
  • PUBCHEM:
  • HMDB : HMDB00547
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : mg2