Difference between revisions of "Ec-15 001600"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17383 CPD-17383] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCCCCCC=CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=G3P G3P] == * smiles: ** C(OP(=O)([O-])[O-])C(O)C(=O)[O-] * inchi key: ** InChIKey=OSJPPGNTCRNQ...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17383 CPD-17383] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=G3P G3P] ==
 
* smiles:
 
* smiles:
** CCC=CCC=CCC=CCC=CCC=CCCCCCC=CC(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-])=O
+
** C(OP(=O)([O-])[O-])C(O)C(=O)[O-]
 
* inchi key:
 
* inchi key:
** InChIKey=MMZJVINJFSRJOK-CYNJBPNESA-J
+
** InChIKey=OSJPPGNTCRNQQC-UWTATZPHSA-K
 
* common name:
 
* common name:
** (2Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA
+
** 3-phospho-D-glycerate
 
* molecular weight:
 
* molecular weight:
** 1102.034     
+
** 183.034     
 
* Synonym(s):
 
* Synonym(s):
 +
** 3-phospho-(R)-glycerate
 +
** 3-phospho-D-glyceric acid
 +
** 3-P-D-glycerate
 +
** D-glycerate-3-P
 +
** D-glycerate 3-phosphate
 +
** 3-phosphoglycerate
 +
** D-3-phosphoglycerate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16131]]
+
* [[3-PHOSPHOGLYCERATE-PHOSPHATASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16130]]
+
* [[RXN-961]]
 +
* [[GLY3KIN-RXN]]
 +
* [[RIBULOSE-BISPHOSPHATE-CARBOXYLASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[3PGAREARR-RXN]]
 +
* [[PGLYCDEHYDROG-RXN]]
 +
* [[RXN-15513]]
 +
* [[PHOSGLYPHOS-RXN]]
 +
* [[RXN-15511]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 820-11-1
 +
* BIGG : 34230
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72551529 72551529]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245548 25245548]
 +
* HMDB : HMDB60180
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00197 C00197]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76464 76464]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58272 58272]
{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCCCCCC=CC(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-])=O}}
+
* METABOLIGHTS : MTBLC58272
{{#set: inchi key=InChIKey=MMZJVINJFSRJOK-CYNJBPNESA-J}}
+
{{#set: smiles=C(OP(=O)([O-])[O-])C(O)C(=O)[O-]}}
{{#set: common name=(2Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA}}
+
{{#set: inchi key=InChIKey=OSJPPGNTCRNQQC-UWTATZPHSA-K}}
{{#set: molecular weight=1102.034    }}
+
{{#set: common name=3-phospho-D-glycerate}}
{{#set: consumed by=RXN-16131}}
+
{{#set: molecular weight=183.034    }}
{{#set: produced by=RXN-16130}}
+
{{#set: common name=3-phospho-(R)-glycerate|3-phospho-D-glyceric acid|3-P-D-glycerate|D-glycerate-3-P|D-glycerate 3-phosphate|3-phosphoglycerate|D-3-phosphoglycerate}}
 +
{{#set: consumed by=3-PHOSPHOGLYCERATE-PHOSPHATASE-RXN}}
 +
{{#set: produced by=RXN-961|GLY3KIN-RXN|RIBULOSE-BISPHOSPHATE-CARBOXYLASE-RXN}}
 +
{{#set: reversible reaction associated=3PGAREARR-RXN|PGLYCDEHYDROG-RXN|RXN-15513|PHOSGLYPHOS-RXN|RXN-15511}}

Revision as of 21:58, 17 March 2018

Metabolite G3P

  • smiles:
    • C(OP(=O)([O-])[O-])C(O)C(=O)[O-]
  • inchi key:
    • InChIKey=OSJPPGNTCRNQQC-UWTATZPHSA-K
  • common name:
    • 3-phospho-D-glycerate
  • molecular weight:
    • 183.034
  • Synonym(s):
    • 3-phospho-(R)-glycerate
    • 3-phospho-D-glyceric acid
    • 3-P-D-glycerate
    • D-glycerate-3-P
    • D-glycerate 3-phosphate
    • 3-phosphoglycerate
    • D-3-phosphoglycerate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 820-11-1
  • BIGG : 34230
  • PUBCHEM:
  • HMDB : HMDB60180
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58272
"C(OP(=O)([O-])[O-])C(O)C(=O)[O-" cannot be used as a page name in this wiki.