Difference between revisions of "MG+2"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17045 CPD-17045] == * smiles: ** C(O)C2(O)(NC(=O)C(O)(CC1(=CC=CC=C1))NC(=O)2) * inchi key:...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17045 CPD-17045] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MG+2 MG+2] ==
 
* smiles:
 
* smiles:
−
** C(O)C2(O)(NC(=O)C(O)(CC1(=CC=CC=C1))NC(=O)2)
+
** [Mg++]
 +
* molecular weight:
 +
** 24.305   
 
* inchi key:
 
* inchi key:
−
** InChIKey=PXYPZMRMTKVYSM-VXGBXAGGSA-N
+
** InChIKey=JLVVSXFLKOJNIY-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** 3-benzyl-3,6-dihydroxy-6-(hydroxymethyl)-diketopiperazine
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** Mg2+
−
* molecular weight:
+
−
** 266.253   
+
 
* Synonym(s):
 
* Synonym(s):
−
** 3-benzyl-3,6-dihydroxy-6-(hydroxymethyl)-DKP
+
** magnesium
−
** 3-benzyl-3,6-dihydroxy-6-(hydroxymethyl)piperazine-2,5-dione
+
** Mg+2
 +
** Mg++
 +
** magnesium ion
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-15680]]
+
* [[TRANS-RXN-141]]
 +
* [[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]]
 +
* [[TransportSeed_MG+2]]
 +
* [[TRANS-RXN1HP7-1]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ExchangeSeed_MG+2]]
 
== External links  ==
 
== External links  ==
 +
* BIGG : mg2
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00305 C00305]
 +
* HMDB : HMDB00547
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.865.html 865]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18420 18420]
 +
* DRUGBANK : DB01378
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659074 90659074]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=888 888]
−
{{#set: smiles=C(O)C2(O)(NC(=O)C(O)(CC1(=CC=CC=C1))NC(=O)2)}}
+
{{#set: smiles=[Mg++]}}
−
{{#set: inchi key=InChIKey=PXYPZMRMTKVYSM-VXGBXAGGSA-N}}
+
{{#set: molecular weight=24.305    }}
−
{{#set: common name=3-benzyl-3,6-dihydroxy-6-(hydroxymethyl)-diketopiperazine}}
+
{{#set: inchi key=InChIKey=JLVVSXFLKOJNIY-UHFFFAOYSA-N}}
−
{{#set: molecular weight=266.253    }}
+
{{#set: common name=Mg2+}}
−
{{#set: common name=3-benzyl-3,6-dihydroxy-6-(hydroxymethyl)-DKP|3-benzyl-3,6-dihydroxy-6-(hydroxymethyl)piperazine-2,5-dione}}
+
{{#set: common name=magnesium|Mg+2|Mg++|magnesium ion}}
−
{{#set: consumed by=RXN-15680}}
+
{{#set: consumed by=TRANS-RXN-141|TransportSeed_MG+2|RXN1F-20|TRANS-RXN1HP7-1}}
 +
{{#set: produced by=TRANS-RXN-141|TransportSeed_MG+2|TRANS-RXN1HP7-1}}
 +
{{#set: reversible reaction associated=ExchangeSeed_MG+2}}

Latest revision as of 15:52, 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:





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