Difference between revisions of "MG+2"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MG+2 MG+2] == * smiles: ** [Mg++] * inchi key: ** InChIKey=JLVVSXFLKOJNIY-UHFFFAOYSA-N * common...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** [Mg++]
 
** [Mg++]
 +
* molecular weight:
 +
** 24.305   
 
* inchi key:
 
* inchi key:
 
** InChIKey=JLVVSXFLKOJNIY-UHFFFAOYSA-N
 
** InChIKey=JLVVSXFLKOJNIY-UHFFFAOYSA-N
 
* common name:
 
* common name:
 
** Mg2+
 
** Mg2+
* molecular weight:
 
** 24.305   
 
 
* Synonym(s):
 
* Synonym(s):
 
** magnesium
 
** magnesium
Line 16: Line 16:
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1F-20]]
 
 
* [[TRANS-RXN-141]]
 
* [[TRANS-RXN-141]]
* [[TRANS-RXN1HP7-1]]
 
 
* [[TransportSeed_MG+2]]
 
* [[TransportSeed_MG+2]]
 +
* [[RXN1F-20]]
 +
* [[TRANS-RXN1HP7-1]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
* [[TRANS-RXN-141]]
 
* [[TRANS-RXN-141]]
* [[TRANS-RXN1HP7-1]]
 
 
* [[TransportSeed_MG+2]]
 
* [[TransportSeed_MG+2]]
 +
* [[TRANS-RXN1HP7-1]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
* [[ExchangeSeed_MG+2]]
 
* [[ExchangeSeed_MG+2]]
 
== External links  ==
 
== External links  ==
* DRUGBANK : DB01378
+
* BIGG : mg2
* PUBCHEM:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=888 888]
+
* HMDB : HMDB00547
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00305 C00305]
 
** [http://www.genome.jp/dbget-bin/www_bget?C00305 C00305]
 +
* HMDB : HMDB00547
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.865.html 865]
 
** [http://www.chemspider.com/Chemical-Structure.865.html 865]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18420 18420]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18420 18420]
* BIGG : mg2
+
* DRUGBANK : DB01378
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=888 888]
 
{{#set: smiles=[Mg++]}}
 
{{#set: smiles=[Mg++]}}
 +
{{#set: molecular weight=24.305    }}
 
{{#set: inchi key=InChIKey=JLVVSXFLKOJNIY-UHFFFAOYSA-N}}
 
{{#set: inchi key=InChIKey=JLVVSXFLKOJNIY-UHFFFAOYSA-N}}
 
{{#set: common name=Mg2+}}
 
{{#set: common name=Mg2+}}
{{#set: molecular weight=24.305    }}
 
 
{{#set: common name=magnesium|Mg+2|Mg++|magnesium ion}}
 
{{#set: common name=magnesium|Mg+2|Mg++|magnesium ion}}
{{#set: consumed by=RXN1F-20|TRANS-RXN-141|TRANS-RXN1HP7-1|TransportSeed_MG+2}}
+
{{#set: consumed by=TRANS-RXN-141|TransportSeed_MG+2|RXN1F-20|TRANS-RXN1HP7-1}}
{{#set: produced by=TRANS-RXN-141|TRANS-RXN1HP7-1|TransportSeed_MG+2}}
+
{{#set: produced by=TRANS-RXN-141|TransportSeed_MG+2|TRANS-RXN1HP7-1}}
 
{{#set: reversible reaction associated=ExchangeSeed_MG+2}}
 
{{#set: reversible reaction associated=ExchangeSeed_MG+2}}

Latest revision as of 16:52, 9 January 2019

Metabolite MG+2

  • smiles:
    • [Mg++]
  • molecular weight:
    • 24.305
  • inchi key:
    • InChIKey=JLVVSXFLKOJNIY-UHFFFAOYSA-N
  • common name:
    • Mg2+
  • 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

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