Difference between revisions of "PROTOPORPHYRINOGEN"

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(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 3: Line 3:
 
* smiles:
 
* 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)))
 
** 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)))
* common name:
 
** protoporphyrinogen IX
 
* inchi key:
 
** InChIKey=UHSGPDMIQQYNAX-UHFFFAOYSA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 566.699     
 
** 566.699     
 +
* inchi key:
 +
** InChIKey=UHSGPDMIQQYNAX-UHFFFAOYSA-L
 +
* common name:
 +
** protoporphyrinogen IX
 
* Synonym(s):
 
* Synonym(s):
 
** protoporphyrinogen
 
** protoporphyrinogen
Line 20: Line 20:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 7412-77-3
 
* BIGG : pppg9
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20849104 20849104]
 
* HMDB : HMDB01097
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C01079 C01079]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.20171538.html 20171538]
 
** [http://www.chemspider.com/Chemical-Structure.20171538.html 20171538]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20849104 20849104]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57307 57307]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57307 57307]
 +
* GO-TERMS : (REFMET "Protoporphyrinogen IX" NIL midford 3701443689 NIL NIL)
 +
* CAS : 7412-77-3
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01079 C01079]
 +
* HMDB : HMDB01097
 
* METABOLIGHTS : MTBLC57307
 
* METABOLIGHTS : MTBLC57307
 +
* 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: 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: common name=protoporphyrinogen IX}}
 
{{#set: inchi key=InChIKey=UHSGPDMIQQYNAX-UHFFFAOYSA-L}}
 
 
{{#set: molecular weight=566.699    }}
 
{{#set: molecular weight=566.699    }}
 +
{{#set: inchi key=InChIKey=UHSGPDMIQQYNAX-UHFFFAOYSA-L}}
 +
{{#set: common name=protoporphyrinogen IX}}
 
{{#set: common name=protoporphyrinogen}}
 
{{#set: common name=protoporphyrinogen}}
 
{{#set: consumed by=PROTOPORGENOXI-RXN|PPPGO}}
 
{{#set: consumed by=PROTOPORGENOXI-RXN|PPPGO}}
 
{{#set: produced by=RXN0-1461|HEMN-RXN}}
 
{{#set: produced by=RXN0-1461|HEMN-RXN}}

Latest revision as of 12:14, 10 January 2019

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)))
  • molecular weight:
    • 566.699
  • inchi key:
    • InChIKey=UHSGPDMIQQYNAX-UHFFFAOYSA-L
  • common name:
    • protoporphyrinogen IX
  • Synonym(s):
    • protoporphyrinogen

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • GO-TERMS : (REFMET "Protoporphyrinogen IX" NIL midford 3701443689 NIL NIL)
  • CAS : 7412-77-3
  • LIGAND-CPD:
  • HMDB : HMDB01097
  • METABOLIGHTS : MTBLC57307
  • 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.