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=CPD1G-277 CPD1G-277] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP...")
(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=CPD1G-277 CPD1G-277] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-PHOSPHO-L-HOMOSERINE O-PHOSPHO-L-HOMOSERINE] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
+
** C(COP([O-])(=O)[O-])C([N+])C([O-])=O
 
* common name:
 
* common name:
−
** cerotoyl-CoA
+
** O-phospho-L-homoserine
 
* inchi key:
 
* inchi key:
−
** InChIKey=FHLYYFPJDVYWQH-CPIGOPAHSA-J
+
** InChIKey=FXDNYOANAXWZHG-VKHMYHEASA-L
 
* molecular weight:
 
* molecular weight:
−
** 1142.183    
+
** 197.084    
 
* Synonym(s):
 
* Synonym(s):
 +
** o-phosphohomoserine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN1G-4355]]
+
* [[RXN-12728]]
 +
* [[THRESYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-13309]]
+
* [[HOMOSERKIN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* BIGG : phom
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202335 25202335]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878406 46878406]
 +
* HMDB : HMDB03484
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01102 C01102]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64868 64868]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57590 57590]
−
* HMDB : HMDB06459
+
* METABOLIGHTS : MTBLC57590
−
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
+
{{#set: smiles=C(COP([O-])(=O)[O-])C([N+])C([O-])=O}}
−
{{#set: common name=cerotoyl-CoA}}
+
{{#set: common name=O-phospho-L-homoserine}}
−
{{#set: inchi key=InChIKey=FHLYYFPJDVYWQH-CPIGOPAHSA-J}}
+
{{#set: inchi key=InChIKey=FXDNYOANAXWZHG-VKHMYHEASA-L}}
−
{{#set: molecular weight=1142.183   }}
+
{{#set: molecular weight=197.084   }}
−
{{#set: consumed by=RXN1G-4355}}
+
{{#set: common name=o-phosphohomoserine}}
−
{{#set: produced by=RXN-13309}}
+
{{#set: consumed by=RXN-12728|THRESYN-RXN}}
 +
{{#set: produced by=HOMOSERKIN-RXN}}

Latest revision as of 20:25, 21 March 2018

Metabolite O-PHOSPHO-L-HOMOSERINE

  • smiles:
    • C(COP([O-])(=O)[O-])C([N+])C([O-])=O
  • common name:
    • O-phospho-L-homoserine
  • inchi key:
    • InChIKey=FXDNYOANAXWZHG-VKHMYHEASA-L
  • 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 : phom
  • 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.




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