Difference between revisions of "RXN-14107"

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(Created page with "Category:Gene == Gene Tiso_gene_9068 == * left end position: ** 105 * transcription direction: ** POSITIVE * right end position: ** 6140 * centisome position: ** 1.0901163...")
 
(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 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_9068 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMYL-COA FORMYL-COA] ==
* left end position:
+
* smiles:
** 105
+
** 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-]
* transcription direction:
+
* common name:
** POSITIVE
+
** formyl-CoA
* right end position:
+
* inchi key:
** 6140
+
** InChIKey=SXMOKYXNAPLNCW-GORZOVPNSA-J
* centisome position:
+
* molecular weight:
** 1.0901163    
+
** 791.513    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[3.2.2.23-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[RXN66-475-CPD-14717//CPD-14719/FORMYL-COA.32.]]
***ec-number
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=105}}
+
* LIGAND-CPD:
{{#set: transcription direction=POSITIVE}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00798 C00798]
{{#set: right end position=6140}}
+
* HMDB : HMDB03419
{{#set: centisome position=1.0901163   }}
+
* CHEBI:
{{#set: reaction associated=3.2.2.23-RXN}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57376 57376]
 +
* METABOLIGHTS : MTBLC57376
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266602 45266602]
 +
{{#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: produced by=RXN66-475-CPD-14717//CPD-14719/FORMYL-COA.32.}}

Revision as of 17:57, 10 January 2018

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-]
  • common name:
    • formyl-CoA
  • inchi key:
    • InChIKey=SXMOKYXNAPLNCW-GORZOVPNSA-J
  • molecular weight:
    • 791.513
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB03419
  • CHEBI:
  • METABOLIGHTS : MTBLC57376
  • PUBCHEM:
"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.