Difference between revisions of "CPD0-2030"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GALACTOSE-1P GALACTOSE-1P] == * smiles: ** C(O)C1(OC(OP(=O)([O-])[O-])C(O)C(O)C(O)1) * common n...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2030 CPD0-2030] == * smiles: ** C(O)C(O)COP([O-])(OCC([N+])C(=O)[O-])=O * common name: **...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GALACTOSE-1P GALACTOSE-1P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2030 CPD0-2030] ==
 
* smiles:
 
* smiles:
** C(O)C1(OC(OP(=O)([O-])[O-])C(O)C(O)C(O)1)
+
** C(O)C(O)COP([O-])(OCC([N+])C(=O)[O-])=O
 
* common name:
 
* common name:
** α-D-galactose 1-phosphate
+
** glycerophosphoserine
 
* inchi key:
 
* inchi key:
** InChIKey=HXXFSFRBOHSIMQ-FPRJBGLDSA-L
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** InChIKey=ZWZWYGMENQVNFU-UHNVWZDZSA-M
 
* molecular weight:
 
* molecular weight:
** 258.121    
+
** 258.144    
 
* Synonym(s):
 
* Synonym(s):
** α-D-Gal-1-P
 
** α-D-galactopyranose 1-phosphate
 
** galactose-1-P
 
** D-galactose-1-phosphate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14136]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[UTPHEXPURIDYLYLTRANS-RXN]]
 
* [[GALACTURIDYLYLTRANS-RXN]]
 
* [[GALACTOKIN-RXN]]
 
 
== External links  ==
 
== External links  ==
* CAS : 2255-14-3
 
* BIGG : gal1p
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7098639 7098639]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=57339260 57339260]
* HMDB : HMDB00645
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00446 C00446]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5447153.html 5447153]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58336 58336]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61931 61931]
* METABOLIGHTS : MTBLC58336
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* BIGG : g3ps
{{#set: smiles=C(O)C1(OC(OP(=O)([O-])[O-])C(O)C(O)C(O)1)}}
+
{{#set: smiles=C(O)C(O)COP([O-])(OCC([N+])C(=O)[O-])=O}}
{{#set: common name=α-D-galactose 1-phosphate}}
+
{{#set: common name=glycerophosphoserine}}
{{#set: inchi key=InChIKey=HXXFSFRBOHSIMQ-FPRJBGLDSA-L}}
+
{{#set: inchi key=InChIKey=ZWZWYGMENQVNFU-UHNVWZDZSA-M}}
{{#set: molecular weight=258.121   }}
+
{{#set: molecular weight=258.144   }}
{{#set: common name=α-D-Gal-1-P|α-D-galactopyranose 1-phosphate|galactose-1-P|D-galactose-1-phosphate}}
+
{{#set: consumed by=RXN-14136}}
{{#set: reversible reaction associated=UTPHEXPURIDYLYLTRANS-RXN|GALACTURIDYLYLTRANS-RXN|GALACTOKIN-RXN}}
+

Latest revision as of 19:50, 21 March 2018

Metabolite CPD0-2030

  • smiles:
    • C(O)C(O)COP([O-])(OCC([N+])C(=O)[O-])=O
  • common name:
    • glycerophosphoserine
  • inchi key:
    • InChIKey=ZWZWYGMENQVNFU-UHNVWZDZSA-M
  • molecular weight:
    • 258.144
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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