Difference between revisions of "3-P-SERINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=Transport_BIOMASS Transport_BIOMASS] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Fo...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-P-SERINE 3-P-SERINE] == * smiles: ** C(OP([O-])([O-])=O)C([N+])C([O-])=O * inchi key: ** InCh...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=Transport_BIOMASS Transport_BIOMASS] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-P-SERINE 3-P-SERINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(OP([O-])([O-])=O)C([N+])C([O-])=O
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* inchi key:
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** InChIKey=BZQFBWGGLXLEPQ-REOHCLBHSA-L
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* common name:
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** 3-phospho-L-serine
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* molecular weight:
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** 183.057   
 
* Synonym(s):
 
* Synonym(s):
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** O-phospho-L-serine
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** L-serine phosphate
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** phosphoryl-L-serine
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** L-seryl phosphate
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** L-serine-3P
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** L-serine 3-phosphate
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** 3-phospho-L-serine
  
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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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* [[RXN0-5114]]
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** 1 [[BIOMASS]][c] '''=>''' 1 [[BIOMASS]][e]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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**
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* [[PSERTRANSAM-RXN]]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[manual]]
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** Source: [[manual-2_biomass_rxn]]
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*** Comment: [[transport biomass to external compartment]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 407-41-0
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{{#set: in pathway=}}
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* CAS : 17885-08-4
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{{#set: reconstruction category=manual}}
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* PUBCHEM:
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{{#set: reconstruction source=manual-2_biomass_rxn}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7059387 7059387]
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{{#set: reconstruction comment=transport biomass to external compartment}}
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* HMDB : HMDB00272
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01005 C01005]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5415612.html 5415612]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57524 57524]
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* BIGG : 36594
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{{#set: smiles=C(OP([O-])([O-])=O)C([N+])C([O-])=O}}
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{{#set: inchi key=InChIKey=BZQFBWGGLXLEPQ-REOHCLBHSA-L}}
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{{#set: common name=3-phospho-L-serine}}
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{{#set: molecular weight=183.057    }}
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{{#set: common name=O-phospho-L-serine|L-serine phosphate|phosphoryl-L-serine|L-seryl phosphate|L-serine-3P|L-serine 3-phosphate|3-phospho-L-serine}}
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{{#set: consumed by=RXN0-5114}}
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{{#set: reversible reaction associated=PSERTRANSAM-RXN}}

Latest revision as of 20:46, 21 March 2018

Metabolite 3-P-SERINE

  • smiles:
    • C(OP([O-])([O-])=O)C([N+])C([O-])=O
  • inchi key:
    • InChIKey=BZQFBWGGLXLEPQ-REOHCLBHSA-L
  • common name:
    • 3-phospho-L-serine
  • molecular weight:
    • 183.057
  • Synonym(s):
    • O-phospho-L-serine
    • L-serine phosphate
    • phosphoryl-L-serine
    • L-seryl phosphate
    • L-serine-3P
    • L-serine 3-phosphate
    • 3-phospho-L-serine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 407-41-0
  • CAS : 17885-08-4
  • PUBCHEM:
  • HMDB : HMDB00272
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 36594
"C(OP([O-])([O-])=O)C([N+])C([O-])=O" cannot be used as a page name in this wiki.




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