Difference between revisions of "RXN1G-526"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15687 CPD-15687] == * smiles: ** CCCCCCC=CC=CCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-PG 2-PG] == * smiles: ** C(=O)([O-])C(OP(=O)([O-])[O-])CO * common name: ** 2-phospho-D-glyce...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15687 CPD-15687] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-PG 2-PG] ==
 
* smiles:
 
* smiles:
** CCCCCCC=CC=CCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
+
** C(=O)([O-])C(OP(=O)([O-])[O-])CO
* inchi key:
+
** InChIKey=NJXBFCFHVUIEMZ-QTJPLKLFSA-J
+
 
* common name:
 
* common name:
** 5-cis, 7-trans-3-oxo-tetradecadienoyl-CoA
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** 2-phospho-D-glycerate
 +
* inchi key:
 +
** InChIKey=GXIURPTVHJPJLF-UWTATZPHSA-K
 
* molecular weight:
 
* molecular weight:
** 983.813    
+
** 183.034    
 
* Synonym(s):
 
* Synonym(s):
** 5Z, 7E-3-oxo-tetradecadienoyl-CoA
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** 2-phospho-(D)-glycerate
 +
** 2-phospho-(R)-glycerate
 +
** 2-phospho-D-glyceric acid
 +
** 2-P-D-glycerate
 +
** D-Glycerate 2-phosphate
 +
** D-2-phosphoglycerate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14799]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[3PGAREARR-RXN]]
 +
* [[2PGADEHYDRAT-RXN]]
 +
* [[RXN-15513]]
 +
* [[RXN-15510]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 2553-59-5
 +
* BIGG : 2pg
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657719 90657719]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40467846 40467846]
{{#set: smiles=CCCCCCC=CC=CCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
+
* HMDB : HMDB03391
{{#set: inchi key=InChIKey=NJXBFCFHVUIEMZ-QTJPLKLFSA-J}}
+
* LIGAND-CPD:
{{#set: common name=5-cis, 7-trans-3-oxo-tetradecadienoyl-CoA}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00631 C00631]
{{#set: molecular weight=983.813   }}
+
* CHEBI:
{{#set: common name=5Z, 7E-3-oxo-tetradecadienoyl-CoA}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58289 58289]
{{#set: consumed by=RXN-14799}}
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* METABOLIGHTS : MTBLC58289
 +
{{#set: smiles=C(=O)([O-])C(OP(=O)([O-])[O-])CO}}
 +
{{#set: common name=2-phospho-D-glycerate}}
 +
{{#set: inchi key=InChIKey=GXIURPTVHJPJLF-UWTATZPHSA-K}}
 +
{{#set: molecular weight=183.034   }}
 +
{{#set: common name=2-phospho-(D)-glycerate|2-phospho-(R)-glycerate|2-phospho-D-glyceric acid|2-P-D-glycerate|D-Glycerate 2-phosphate|D-2-phosphoglycerate}}
 +
{{#set: reversible reaction associated=3PGAREARR-RXN|2PGADEHYDRAT-RXN|RXN-15513|RXN-15510}}

Revision as of 15:18, 21 March 2018

Metabolite 2-PG

  • smiles:
    • C(=O)([O-])C(OP(=O)([O-])[O-])CO
  • common name:
    • 2-phospho-D-glycerate
  • inchi key:
    • InChIKey=GXIURPTVHJPJLF-UWTATZPHSA-K
  • molecular weight:
    • 183.034
  • Synonym(s):
    • 2-phospho-(D)-glycerate
    • 2-phospho-(R)-glycerate
    • 2-phospho-D-glyceric acid
    • 2-P-D-glycerate
    • D-Glycerate 2-phosphate
    • D-2-phosphoglycerate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 2553-59-5
  • BIGG : 2pg
  • PUBCHEM:
  • HMDB : HMDB03391
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58289
"C(=O)([O-])C(OP(=O)([O-])[O-])CO" cannot be used as a page name in this wiki.