Difference between revisions of "CPD-13227"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15511 RXN-15511] == * direction: ** REVERSIBLE * common name: ** phosphoglycerate_mutase ** bis...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10244 CPD-10244] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-] * inchi key: ** InChI...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15511 RXN-15511] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10244 CPD-10244] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-]
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* inchi key:
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** InChIKey=MBMBGCFOFBJSGT-KUBAVDMBSA-M
 
* common name:
 
* common name:
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** phosphoglycerate_mutase
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** docosahexaenoate
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** bisphosphoglycerate-dependent_phosphoglycerate_mutase
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* molecular weight:
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** ORF
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** 327.486   
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** plastid_phosphoglycerate_mutase_protein
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* Synonym(s):
 
* Synonym(s):
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** docosahexaenoic acid
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** DHA
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** all-cis-docosa-4,7,10,13,16,19-hexaenoate
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** (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate
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** (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[23-DIPHOSPHOGLYCERATE]][c] '''+''' 1 [[Protein-Histidines]][c] '''<=>''' 1 [[Protein-pi-phospho-L-histidines]][c] '''+''' 1 [[G3P]][c]
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* [[RXN-16138]]
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* With common name(s):
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* [[RXN-16017]]
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** 1 2,3-diphospho-D-glycerate[c] '''+''' 1 a [protein]-L-histidine[c] '''<=>''' 1 a [protein]-N&pi;-phospho-L-histidine[c] '''+''' 1 3-phospho-D-glycerate[c]
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== Reaction(s) of unknown directionality ==
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* [[RXN-16063]]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_7201]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_2841]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_16271]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_14530]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_9923]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_9922]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_14664]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_2365]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-6405]], Rapoport-Luebering glycolytic shunt: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6405 PWY-6405]
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** '''1''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* LIPID_MAPS : LMFA01030185
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{{#set: common name=phosphoglycerate_mutase}}
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* PUBCHEM:
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{{#set: common name=bisphosphoglycerate-dependent_phosphoglycerate_mutase}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40486925 40486925]
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{{#set: common name=ORF}}
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* DRUGBANK : DB03756
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{{#set: common name=plastid_phosphoglycerate_mutase_protein}}
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* CHEBI:
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{{#set: gene associated=Tiso_gene_7201|Tiso_gene_2841|Tiso_gene_16271|Tiso_gene_14530|Tiso_gene_9923|Tiso_gene_9922|Tiso_gene_14664|Tiso_gene_2365}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77016 77016]
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{{#set: in pathway=PWY-6405}}
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* HMDB : HMDB02183
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{{#set: reconstruction category=annotation}}
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{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-]}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: inchi key=InChIKey=MBMBGCFOFBJSGT-KUBAVDMBSA-M}}
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{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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{{#set: common name=docosahexaenoate}}
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{{#set: molecular weight=327.486    }}
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{{#set: common name=docosahexaenoic acid|DHA|all-cis-docosa-4,7,10,13,16,19-hexaenoate|(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate|(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate}}
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{{#set: produced by=RXN-16138|RXN-16017}}
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{{#set: consumed or produced by=RXN-16063}}

Revision as of 17:25, 10 January 2018

Metabolite CPD-10244

  • smiles:
    • CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-]
  • inchi key:
    • InChIKey=MBMBGCFOFBJSGT-KUBAVDMBSA-M
  • common name:
    • docosahexaenoate
  • molecular weight:
    • 327.486
  • Synonym(s):
    • docosahexaenoic acid
    • DHA
    • all-cis-docosa-4,7,10,13,16,19-hexaenoate
    • (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate
    • (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMFA01030185
  • PUBCHEM:
  • DRUGBANK : DB03756
  • CHEBI:
  • HMDB : HMDB02183
"CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-" cannot be used as a page name in this wiki.




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