Difference between revisions of "GLYCEROPHOSPHOGLYCEROL"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBULOSYL-FORMIMINO-AICAR-P PHOSPHORIBULOSYL-FORMIMINO-AICAR-P] == * smiles: ** C(OP(=O)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCEROPHOSPHOGLYCEROL GLYCEROPHOSPHOGLYCEROL] == * smiles: ** C(C(COP(OCC(CO)O)([O-])=O)O)O *...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBULOSYL-FORMIMINO-AICAR-P PHOSPHORIBULOSYL-FORMIMINO-AICAR-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCEROPHOSPHOGLYCEROL GLYCEROPHOSPHOGLYCEROL] ==
 
* smiles:
 
* smiles:
−
** C(OP(=O)([O-])[O-])C(O)C(O)C(=O)CN=CNC2(N(C1(C(O)C(C(COP(=O)([O-])[O-])O1)O))C=NC(C(=O)N)=2)
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** C(C(COP(OCC(CO)O)([O-])=O)O)O
 
* common name:
 
* common name:
−
** phosphoribulosylformimino-AICAR-phosphate
+
** glycerophosphoglycerol
 
* inchi key:
 
* inchi key:
−
** InChIKey=BLKFNHOCHNCLII-GHVQHMAVSA-J
+
** InChIKey=LLCSXHMJULHSJN-UHFFFAOYSA-M
 
* molecular weight:
 
* molecular weight:
−
** 573.303    
+
** 245.146    
 
* Synonym(s):
 
* Synonym(s):
−
** 5-[(5-phospho-1-deoxy-β-D-ribulos-1-ylamino)methylideneamino]-1-(5-phosphoribosyl)imidazole-4-carboxamide
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** diglycerol phosphate
−
** N-(5'-phospho-D-1'-ribulosylformimino)-5-amino-1-(5''-phosphoribosyl)-4-imidazolecarboxamide
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** bis(2,3-dihydroxypropyl) phosphate
−
** phosphoribulosylformiminoAICAR-phosphate
+
−
** phosphoribulosyl-formimino-5-aminoimidazole-4-carboxamide ribotide phosphate
+
−
** phosphoribulosyl-formimino-5-aminoimidazole-4-carboxamide ribonucleotide phosphate
+
−
** PRFAR
+
−
** N-(5'phospho-D-1'-ribulosylformimino)-5-amino-1-(5-phosphoribosyl)-4-imidazolecarboxamide
+
−
** phosphoribulosylformimino-AICAR-P
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[GLUTAMIDOTRANS-RXN]]
+
* [[RXN-14073]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[PRICI]]
 
−
* [[PRIBFAICARPISOM-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* LIGAND-CPD:
 
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** [http://www.genome.jp/dbget-bin/www_bget?C04916 C04916]
 
−
* HMDB : HMDB12278
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58525 58525]
 
−
* BIGG : prlp
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266672 45266672]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202983 25202983]
−
{{#set: smiles=C(OP(=O)([O-])[O-])C(O)C(O)C(=O)CN=CNC2(N(C1(C(O)C(C(COP(=O)([O-])[O-])O1)O))C=NC(C(=O)N)=2)}}
+
* CHEBI:
−
{{#set: common name=phosphoribulosylformimino-AICAR-phosphate}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61933 61933]
−
{{#set: inchi key=InChIKey=BLKFNHOCHNCLII-GHVQHMAVSA-J}}
+
* BIGG : g3pg
−
{{#set: molecular weight=573.303   }}
+
* LIGAND-CPD:
−
{{#set: common name=5-[(5-phospho-1-deoxy-β-D-ribulos-1-ylamino)methylideneamino]-1-(5-phosphoribosyl)imidazole-4-carboxamide|N-(5'-phospho-D-1'-ribulosylformimino)-5-amino-1-(5''-phosphoribosyl)-4-imidazolecarboxamide|phosphoribulosylformiminoAICAR-phosphate|phosphoribulosyl-formimino-5-aminoimidazole-4-carboxamide ribotide phosphate|phosphoribulosyl-formimino-5-aminoimidazole-4-carboxamide ribonucleotide phosphate|PRFAR|N-(5'phospho-D-1'-ribulosylformimino)-5-amino-1-(5-phosphoribosyl)-4-imidazolecarboxamide|phosphoribulosylformimino-AICAR-P}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C03274 C03274]
−
{{#set: consumed by=GLUTAMIDOTRANS-RXN}}
+
{{#set: smiles=C(C(COP(OCC(CO)O)([O-])=O)O)O}}
−
{{#set: produced by=PRICI|PRIBFAICARPISOM-RXN}}
+
{{#set: common name=glycerophosphoglycerol}}
 +
{{#set: inchi key=InChIKey=LLCSXHMJULHSJN-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=245.146   }}
 +
{{#set: common name=diglycerol phosphate|bis(2,3-dihydroxypropyl) phosphate}}
 +
{{#set: consumed by=RXN-14073}}

Latest revision as of 20:56, 21 March 2018

Metabolite GLYCEROPHOSPHOGLYCEROL

  • smiles:
    • C(C(COP(OCC(CO)O)([O-])=O)O)O
  • common name:
    • glycerophosphoglycerol
  • inchi key:
    • InChIKey=LLCSXHMJULHSJN-UHFFFAOYSA-M
  • molecular weight:
    • 245.146
  • Synonym(s):
    • diglycerol phosphate
    • bis(2,3-dihydroxypropyl) phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C(COP(OCC(CO)O)([O-])=O)O)O" cannot be used as a page name in this wiki.



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