Difference between revisions of "FORMYL-COA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMYL-COA FORMYL-COA] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCS[CH]=O)COP(=O)(OP(=O)(OCC1(C(...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)(C(O)C(=O)NCCC(=O)NCCS[CH]=O)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
 
** CC(C)(C(O)C(=O)NCCC(=O)NCCS[CH]=O)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
* common name:
 
** formyl-CoA
 
* inchi key:
 
** InChIKey=SXMOKYXNAPLNCW-GORZOVPNSA-J
 
 
* molecular weight:
 
* molecular weight:
 
** 791.513     
 
** 791.513     
 +
* inchi key:
 +
** InChIKey=SXMOKYXNAPLNCW-GORZOVPNSA-J
 +
* common name:
 +
** formyl-CoA
 
* Synonym(s):
 
* Synonym(s):
  
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== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00798 C00798]
 
* HMDB : HMDB03419
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57376 57376]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57376 57376]
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* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266602 45266602]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266602 45266602]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00798 C00798]
 +
* HMDB : HMDB03419
 
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCS[CH]=O)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
 
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCS[CH]=O)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
{{#set: common name=formyl-CoA}}
 
{{#set: inchi key=InChIKey=SXMOKYXNAPLNCW-GORZOVPNSA-J}}
 
 
{{#set: molecular weight=791.513    }}
 
{{#set: molecular weight=791.513    }}
 +
{{#set: inchi key=InChIKey=SXMOKYXNAPLNCW-GORZOVPNSA-J}}
 +
{{#set: common name=formyl-CoA}}
 
{{#set: produced by=RXN66-475-CPD-14717//CPD-14719/FORMYL-COA.32.}}
 
{{#set: produced by=RXN66-475-CPD-14717//CPD-14719/FORMYL-COA.32.}}

Latest revision as of 17:10, 9 January 2019

Metabolite FORMYL-COA

  • smiles:
    • CC(C)(C(O)C(=O)NCCC(=O)NCCS[CH]=O)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
  • molecular weight:
    • 791.513
  • inchi key:
    • InChIKey=SXMOKYXNAPLNCW-GORZOVPNSA-J
  • common name:
    • formyl-CoA
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEBI:
  • METABOLIGHTS : MTBLC57376
  • PUBCHEM:
  • LIGAND-CPD:
  • HMDB : HMDB03419
"CC(C)(C(O)C(=O)NCCC(=O)NCCS[CH]=O)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-" cannot be used as a page name in this wiki.