Difference between revisions of "PWY-6999"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16067 RXN-16067] == * direction: ** LEFT-TO-RIGHT * common name: ** 1-acyl-sn-glycerol-3-phosph...")
(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 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16067 RXN-16067] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MG+2 MG+2] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** [Mg++]
 +
* inchi key:
 +
** InChIKey=JLVVSXFLKOJNIY-UHFFFAOYSA-N
 
* common name:
 
* common name:
** 1-acyl-sn-glycerol-3-phosphate acyltransferase
+
** Mg2+
* ec number:
+
* molecular weight:
** [http://enzyme.expasy.org/EC/2.3.1.51 EC-2.3.1.51]
+
** 24.305   
 
* Synonym(s):
 
* Synonym(s):
 +
** magnesium
 +
** Mg+2
 +
** Mg++
 +
** magnesium ion
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN1F-20]]
** 1 [[Long-Chain-Acyl-ACPs]][c] '''+''' 1 [[CPD0-2113]][c] '''=>''' 1 [[ACP]][c] '''+''' 1 [[1-Stearoyl-L-Phosphatidate]][c]
+
* [[TransportSeed_MG+2]]
* With common name(s):
+
== Reaction(s) known to produce the compound ==
** 1 a long-chain acyl-[acyl-carrier protein][c] '''+''' 1 1-stearoyl-sn-glycerol 3-phosphate[c] '''=>''' 1 a holo-[acyl-carrier protein][c] '''+''' 1 a 1-stearoyl 2-acyl-sn-glycerol 3-phosphate[c]
+
* [[TransportSeed_MG+2]]
 
+
== Reaction(s) of unknown directionality ==
== Genes associated with this reaction  ==
+
* [[ExchangeSeed_MG+2]]
Genes have been associated with this reaction based on different elements listed below.
+
* [[Ec-21_003240]]
+
** ESILICULOSUS_GENOME
+
***AUTOMATED-NAME-MATCH
+
* [[Ec-12_004670]]
+
** ESILICULOSUS_GENOME
+
***AUTOMATED-NAME-MATCH
+
* [[Ec-02_006160]]
+
** ESILICULOSUS_GENOME
+
***AUTOMATED-NAME-MATCH
+
* [[Ec-26_001280]]
+
** ESILICULOSUS_GENOME
+
***AUTOMATED-NAME-MATCH
+
== Pathways  ==
+
* [[PWY-7587]], oleate biosynthesis III (cyanobacteria): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7587 PWY-7587]
+
** '''2''' reactions found over '''3''' reactions in the full pathway
+
== Reconstruction information  ==
+
* Category: [[annotation]]
+
** Source: [[annotation-esiliculosus_genome]]
+
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
+
* DRUGBANK : DB01378
{{#set: common name=1-acyl-sn-glycerol-3-phosphate acyltransferase}}
+
* PUBCHEM:
{{#set: ec number=EC-2.3.1.51}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=888 888]
{{#set: gene associated=Ec-21_003240|Ec-12_004670|Ec-02_006160|Ec-26_001280}}
+
* HMDB : HMDB00547
{{#set: in pathway=PWY-7587}}
+
* LIGAND-CPD:
{{#set: reconstruction category=annotation}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00305 C00305]
{{#set: reconstruction source=annotation-esiliculosus_genome}}
+
* CHEMSPIDER:
{{#set: reconstruction tool=pathwaytools}}
+
** [http://www.chemspider.com/Chemical-Structure.865.html 865]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18420 18420]
 +
* BIGG : 1787372
 +
{{#set: smiles=[Mg++]}}
 +
{{#set: inchi key=InChIKey=JLVVSXFLKOJNIY-UHFFFAOYSA-N}}
 +
{{#set: common name=Mg2+}}
 +
{{#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 13:23, 21 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 : 1787372