Difference between revisions of "1.14.21.6-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-342 CPD-342] == * smiles: ** CC12(CCC(C[CH]1CC[CH]4([CH]2CCC3([CH](CCC(=O)3)4)C))=O) * inch...")
(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...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-342 CPD-342] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MG+2 MG+2] ==
 
* smiles:
 
* smiles:
−
** CC12(CCC(C[CH]1CC[CH]4([CH]2CCC3([CH](CCC(=O)3)4)C))=O)
+
** [Mg++]
 
* inchi key:
 
* inchi key:
−
** InChIKey=RAJWOBJTTGJROA-WZNAKSSCSA-N
+
** InChIKey=JLVVSXFLKOJNIY-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** 5α-androstane-3,17-dione
+
** Mg2+
 
* molecular weight:
 
* molecular weight:
−
** 288.429    
+
** 24.305    
 
* Synonym(s):
 
* Synonym(s):
−
** dihydroandrostenedione
+
** magnesium
−
** androstane-3,17-dione
+
** Mg+2
−
** androstanedione
+
** Mg++
 +
** magnesium ion
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-12124]]
+
* [[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 ==
 +
* [[ExchangeSeed_MG+2]]
 
== External links  ==
 
== External links  ==
−
* CAS : 846-46-8
+
* DRUGBANK : DB01378
−
* DRUGBANK : DB01561
+
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=222865 222865]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=888 888]
−
* HMDB : HMDB00899
+
* HMDB : HMDB00547
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00674 C00674]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00305 C00305]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.388422.html 388422]
+
** [http://www.chemspider.com/Chemical-Structure.865.html 865]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15994 15994]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18420 18420]
−
* METABOLIGHTS : MTBLC15994
+
* BIGG : mg2
−
{{#set: smiles=CC12(CCC(C[CH]1CC[CH]4([CH]2CCC3([CH](CCC(=O)3)4)C))=O)}}
+
{{#set: smiles=[Mg++]}}
−
{{#set: inchi key=InChIKey=RAJWOBJTTGJROA-WZNAKSSCSA-N}}
+
{{#set: inchi key=InChIKey=JLVVSXFLKOJNIY-UHFFFAOYSA-N}}
−
{{#set: common name=5α-androstane-3,17-dione}}
+
{{#set: common name=Mg2+}}
−
{{#set: molecular weight=288.429   }}
+
{{#set: molecular weight=24.305   }}
−
{{#set: common name=dihydroandrostenedione|androstane-3,17-dione|androstanedione}}
+
{{#set: common name=magnesium|Mg+2|Mg++|magnesium ion}}
−
{{#set: consumed by=RXN-12124}}
+
{{#set: consumed by=RXN1F-20|TransportSeed_MG+2}}
 +
{{#set: produced by=TransportSeed_MG+2}}
 +
{{#set: reversible reaction associated=ExchangeSeed_MG+2}}

Revision as of 18:13, 18 March 2018

Metabolite MG+2

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





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