Difference between revisions of "PORPHOBILINOGEN"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=UDPNACETYLGALSYN-PWY UDPNACETYLGALSYN-PWY] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAG...")
 
(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+] *...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=UDPNACETYLGALSYN-PWY UDPNACETYLGALSYN-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PORPHOBILINOGEN PORPHOBILINOGEN] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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** C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+]
 +
* inchi key:
 +
** InChIKey=QSHWIQZFGQKFMA-UHFFFAOYSA-M
 
* common name:
 
* common name:
** UDP-N-acetyl-D-glucosamine biosynthesis II
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** porphobilinogen
 +
* molecular weight:
 +
** 225.224   
 
* Synonym(s):
 
* Synonym(s):
** UDP-N-acetylgalactosamine biosynthesis
 
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''4''' reaction(s) found
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* [[OHMETHYLBILANESYN-RXN]]
** [[PHOSACETYLGLUCOSAMINEMUT-RXN]]
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== Reaction(s) known to produce the compound ==
** [[L-GLN-FRUCT-6-P-AMINOTRANS-RXN]]
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* [[PORPHOBILSYNTH-RXN]]
** [[GLUCOSAMINEPNACETYLTRANS-RXN]]
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== Reaction(s) of unknown directionality ==
** [[NAG1P-URIDYLTRANS-RXN]]
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== Reaction(s) not found ==
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* '''0''' reaction(s) not found
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2759}}
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* CAS : 487-90-1
{{#set: common name=UDP-N-acetyl-D-glucosamine biosynthesis II}}
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* BIGG : 36404
{{#set: common name=UDP-N-acetylgalactosamine biosynthesis}}
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* PUBCHEM:
{{#set: reaction found=4}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6921588 6921588]
{{#set: reaction not found=0}}
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* HMDB : HMDB00245
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00931 C00931]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5296496.html 5296496]
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58126 58126]
 +
* METABOLIGHTS : MTBLC58126
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{{#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}}
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{{#set: molecular weight=225.224    }}
 +
{{#set: consumed by=OHMETHYLBILANESYN-RXN}}
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{{#set: produced by=PORPHOBILSYNTH-RXN}}

Latest revision as of 20:16, 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.