Difference between revisions of "Ec-04 005090"

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(Created page with "Category:Gene == Gene Ec-12_006470 == * Synonym(s): ** Esi_0115_0054 ** Esi0115_0054 == Reactions associated == * DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN ** pantograph...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PORPHOBILINOGEN PORPHOBILINOGEN] == * smiles: ** C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+] *...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-12_006470 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PORPHOBILINOGEN PORPHOBILINOGEN] ==
 +
* smiles:
 +
** C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+]
 +
* inchi key:
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** InChIKey=QSHWIQZFGQKFMA-UHFFFAOYSA-M
 +
* common name:
 +
** porphobilinogen
 +
* molecular weight:
 +
** 225.224   
 
* Synonym(s):
 
* Synonym(s):
** Esi_0115_0054
 
** Esi0115_0054
 
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN]]
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* [[OHMETHYLBILANESYN-RXN]]
** [[pantograph]]-[[aragem]]
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== Reaction(s) known to produce the compound ==
* [[H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN]]
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* [[PORPHOBILSYNTH-RXN]]
** [[pantograph]]-[[aragem]]
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[PWY-7539]]
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* [[PWY-6797]]
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* [[PWY-6147]]
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== External links  ==
 
== External links  ==
{{#set: common name=Esi_0115_0054|Esi0115_0054}}
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* CAS : 487-90-1
{{#set: reaction associated=DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN|H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN}}
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* BIGG : 36404
{{#set: pathway associated=PWY-7539|PWY-6797|PWY-6147}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6921588 6921588]
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* HMDB : HMDB00245
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00931 C00931]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5296496.html 5296496]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58126 58126]
 +
* METABOLIGHTS : MTBLC58126
 +
{{#set: smiles=C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+]}}
 +
{{#set: inchi key=InChIKey=QSHWIQZFGQKFMA-UHFFFAOYSA-M}}
 +
{{#set: common name=porphobilinogen}}
 +
{{#set: molecular weight=225.224    }}
 +
{{#set: consumed by=OHMETHYLBILANESYN-RXN}}
 +
{{#set: produced by=PORPHOBILSYNTH-RXN}}

Revision as of 13:24, 21 March 2018

Metabolite PORPHOBILINOGEN

  • smiles:
    • C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+]
  • inchi key:
    • InChIKey=QSHWIQZFGQKFMA-UHFFFAOYSA-M
  • common name:
    • porphobilinogen
  • molecular weight:
    • 225.224
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 487-90-1
  • BIGG : 36404
  • PUBCHEM:
  • HMDB : HMDB00245
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC58126
"C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+" cannot be used as a page name in this wiki.