Difference between revisions of "O-PHOSPHO-L-HOMOSERINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-292 CPD-292] == * smiles: ** CCCCCCCCCCCCCC=C[CH]=O * inchi key: ** InChIKey=KLJFYXOVGVXZKT...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-PHOSPHO-L-HOMOSERINE O-PHOSPHO-L-HOMOSERINE] == * smiles: ** C(COP([O-])(=O)[O-])C([N+])C([O-...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-292 CPD-292] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-PHOSPHO-L-HOMOSERINE O-PHOSPHO-L-HOMOSERINE] ==
 
* smiles:
 
* smiles:
** CCCCCCCCCCCCCC=C[CH]=O
+
** C(COP([O-])(=O)[O-])C([N+])C([O-])=O
 
* inchi key:
 
* inchi key:
** InChIKey=KLJFYXOVGVXZKT-CCEZHUSRSA-N
+
** InChIKey=FXDNYOANAXWZHG-VKHMYHEASA-L
 
* common name:
 
* common name:
** (2E)-hexadecenal
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** O-phospho-L-homoserine
 
* molecular weight:
 
* molecular weight:
** 238.412    
+
** 197.084    
 
* Synonym(s):
 
* Synonym(s):
** trans-hexadec-2-enal
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** o-phosphohomoserine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[CYSPH-RXN]]
 +
* [[THRESYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN3DJ-11230]]
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* [[HOMOSERKIN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIPID_MAPS : LMFA06000089
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* BIGG : 36811
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280541 5280541]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878406 46878406]
* HMDB : HMDB60482
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* HMDB : HMDB03484
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C06123 C06123]
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** [http://www.genome.jp/dbget-bin/www_bget?C01102 C01102]
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4444172.html 4444172]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17585 17585]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57590 57590]
{{#set: smiles=CCCCCCCCCCCCCC=C[CH]=O}}
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* METABOLIGHTS : MTBLC57590
{{#set: inchi key=InChIKey=KLJFYXOVGVXZKT-CCEZHUSRSA-N}}
+
{{#set: smiles=C(COP([O-])(=O)[O-])C([N+])C([O-])=O}}
{{#set: common name=(2E)-hexadecenal}}
+
{{#set: inchi key=InChIKey=FXDNYOANAXWZHG-VKHMYHEASA-L}}
{{#set: molecular weight=238.412   }}
+
{{#set: common name=O-phospho-L-homoserine}}
{{#set: common name=trans-hexadec-2-enal}}
+
{{#set: molecular weight=197.084   }}
{{#set: produced by=RXN3DJ-11230}}
+
{{#set: common name=o-phosphohomoserine}}
 +
{{#set: consumed by=CYSPH-RXN|THRESYN-RXN}}
 +
{{#set: produced by=HOMOSERKIN-RXN}}

Latest revision as of 20:00, 21 March 2018

Metabolite O-PHOSPHO-L-HOMOSERINE

  • smiles:
    • C(COP([O-])(=O)[O-])C([N+])C([O-])=O
  • inchi key:
    • InChIKey=FXDNYOANAXWZHG-VKHMYHEASA-L
  • common name:
    • O-phospho-L-homoserine
  • molecular weight:
    • 197.084
  • Synonym(s):
    • o-phosphohomoserine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 36811
  • PUBCHEM:
  • HMDB : HMDB03484
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57590
"C(COP([O-])(=O)[O-])C([N+])C([O-])=O" cannot be used as a page name in this wiki.