Difference between revisions of "CHC T00010179001 1"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROTEIN-N-UBIQUITYL-LYSINE PROTEIN-N-UBIQUITYL-LYSINE] == * common name: ** an N6-monoubiquitin...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROTOPORPHYRINOGEN PROTOPORPHYRINOGEN] == * smiles: ** C=CC1(=C5(NC(=C1C)CC2(=C(C(=C(N2)CC3(NC(...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROTEIN-N-UBIQUITYL-LYSINE PROTEIN-N-UBIQUITYL-LYSINE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROTOPORPHYRINOGEN PROTOPORPHYRINOGEN] ==
 +
* smiles:
 +
** C=CC1(=C5(NC(=C1C)CC2(=C(C(=C(N2)CC3(NC(=C(C=3CCC([O-])=O)C)CC4(=C(C(=C(N4)C5)C)C=C)))CCC(=O)[O-])C)))
 +
* inchi key:
 +
** InChIKey=UHSGPDMIQQYNAX-UHFFFAOYSA-L
 
* common name:
 
* common name:
** an N6-monoubiquitinyl-[protein]-L-lysine
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** protoporphyrinogen IX
 +
* molecular weight:
 +
** 566.699   
 
* Synonym(s):
 
* Synonym(s):
 +
** protoporphyrinogen
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.4.19.12-RXN]]
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* [[PROTOPORGENOXI-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16313]]
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* [[RXN0-1461]]
* [[RXN-15561]]
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* [[RXN-15560]]
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== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=an N6-monoubiquitinyl-[protein]-L-lysine}}
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* CAS : 7412-77-3
{{#set: consumed by=3.4.19.12-RXN}}
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* METABOLIGHTS : MTBLC57307
{{#set: produced by=RXN-16313|RXN-15561|RXN-15560}}
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* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20849104 20849104]
 +
* HMDB : HMDB01097
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01079 C01079]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.20171538.html 20171538]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57307 57307]
 +
* BIGG : pppg9
 +
{{#set: smiles=C=CC1(=C5(NC(=C1C)CC2(=C(C(=C(N2)CC3(NC(=C(C=3CCC([O-])=O)C)CC4(=C(C(=C(N4)C5)C)C=C)))CCC(=O)[O-])C)))}}
 +
{{#set: inchi key=InChIKey=UHSGPDMIQQYNAX-UHFFFAOYSA-L}}
 +
{{#set: common name=protoporphyrinogen IX}}
 +
{{#set: molecular weight=566.699    }}
 +
{{#set: common name=protoporphyrinogen}}
 +
{{#set: consumed by=PROTOPORGENOXI-RXN}}
 +
{{#set: produced by=RXN0-1461}}

Revision as of 11:53, 18 January 2018

Metabolite PROTOPORPHYRINOGEN

  • smiles:
    • C=CC1(=C5(NC(=C1C)CC2(=C(C(=C(N2)CC3(NC(=C(C=3CCC([O-])=O)C)CC4(=C(C(=C(N4)C5)C)C=C)))CCC(=O)[O-])C)))
  • inchi key:
    • InChIKey=UHSGPDMIQQYNAX-UHFFFAOYSA-L
  • common name:
    • protoporphyrinogen IX
  • molecular weight:
    • 566.699
  • Synonym(s):
    • protoporphyrinogen

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 7412-77-3
  • METABOLIGHTS : MTBLC57307
  • PUBCHEM:
  • HMDB : HMDB01097
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : pppg9
"C=CC1(=C5(NC(=C1C)CC2(=C(C(=C(N2)CC3(NC(=C(C=3CCC([O-])=O)C)CC4(=C(C(=C(N4)C5)C)C=C)))CCC(=O)[O-])C)))" cannot be used as a page name in this wiki.