Difference between revisions of "3-P-SERINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMALDEHYDE FORMALDEHYDE] == * smiles: ** [CH2]=O * inchi key: ** InChIKey=WSFSSNUMVMOOMR-UHFF...")
 
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMALDEHYDE FORMALDEHYDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-P-SERINE 3-P-SERINE] ==
 
* smiles:
 
* smiles:
** [CH2]=O
+
** C(OP([O-])([O-])=O)C([N+])C([O-])=O
 +
* molecular weight:
 +
** 183.057   
 
* inchi key:
 
* inchi key:
** InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N
+
** InChIKey=BZQFBWGGLXLEPQ-REOHCLBHSA-L
 
* common name:
 
* common name:
** formaldehyde
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** 3-phospho-L-serine
* molecular weight:
+
** 30.026   
+
 
* Synonym(s):
 
* Synonym(s):
** formalin
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** O-phospho-L-serine
** methanal
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** L-serine phosphate
** formol
+
** 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 consume the compound ==
 +
* [[RXN0-5114]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11057]]
 
* [[RXN-14189]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[DICHLOROMETHANE-DEHALOGENASE-RXN]]
+
* [[PSERTRANSAM-RXN]]
 
== External links  ==
 
== External links  ==
* CAS : 50-00-0
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* BIGG : pser__L
* METABOLIGHTS : MTBLC16842
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* CAS : 407-41-0
* DRUGBANK : DB03843
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* CAS : 17885-08-4
* PUBCHEM:
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* HMDB : HMDB00272
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=712 712]
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* HMDB : HMDB01426
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00067 C00067]
+
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.692.html 692]
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** [http://www.chemspider.com/Chemical-Structure.5415612.html 5415612]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16842 16842]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57524 57524]
* BIGG : fald
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* LIGAND-CPD:
{{#set: smiles=[CH2]=O}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01005 C01005]
{{#set: inchi key=InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N}}
+
* PUBCHEM:
{{#set: common name=formaldehyde}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7059387 7059387]
{{#set: molecular weight=30.026    }}
+
{{#set: smiles=C(OP([O-])([O-])=O)C([N+])C([O-])=O}}
{{#set: common name=formalin|methanal|formol}}
+
{{#set: molecular weight=183.057    }}
{{#set: produced by=RXN-11057|RXN-14189}}
+
{{#set: inchi key=InChIKey=BZQFBWGGLXLEPQ-REOHCLBHSA-L}}
{{#set: consumed or produced by=DICHLOROMETHANE-DEHALOGENASE-RXN}}
+
{{#set: common name=3-phospho-L-serine}}
 +
{{#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}}
 +
{{#set: consumed by=RXN0-5114}}
 +
{{#set: reversible reaction associated=PSERTRANSAM-RXN}}

Latest revision as of 17:38, 9 January 2019

Metabolite 3-P-SERINE

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

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