Difference between revisions of "PROTOPORPHYRIN IX"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROTOPORPHYRIN_IX PROTOPORPHYRIN_IX] == * smiles: ** C=CC1(C(C)=C2(C=C5(C(C)=C(CCC([O-])=O)C(C=...")
 
(2 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=PWY-6435 PWY-6435] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROTOPORPHYRIN_IX PROTOPORPHYRIN_IX] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-33090]
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** C=CC1(C(C)=C2(C=C5(C(C)=C(CCC([O-])=O)C(C=C4(C(CCC([O-])=O)=C(C)C(=CC3(C(C=C)=C(C)C(=CC=1N2)N=3))N4))=N5)))
 
* common name:
 
* common name:
** 4-hydroxybenzoate biosynthesis V
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** protoporphyrin IX
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* inchi key:
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** InChIKey=KSFOVUSSGSKXFI-UJJXFSCMSA-L
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* molecular weight:
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** 560.651   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''4''' reactions found over '''5''' reactions in the full pathway
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* [[RXN1F-20]]
* [[4-COUMARATE--COA-LIGASE-RXN]]
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== Reaction(s) known to produce the compound ==
* [[RXN-11244]]
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* [[PROTOPORGENOXI-RXN]]
* [[RXN-11245]]
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* [[PPPGO]]
* [[RXN-11246]]
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== Reaction(s) of unknown directionality ==
== Reaction(s) not found ==
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* [[PROTOHEMEFERROCHELAT-RXN]]
* [http://metacyc.org/META/NEW-IMAGE?object=3.1.2.23-RXN 3.1.2.23-RXN]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-33090}}
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* CAS : 553-12-8
{{#set: common name=4-hydroxybenzoate biosynthesis V}}
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* PUBCHEM:
{{#set: reaction found=4}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3794562 3794562]
{{#set: reaction not found=5}}
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* HMDB : HMDB00241
{{#set: completion rate=80.0}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C02191 C02191]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.20171337.html 20171337]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57306 57306]
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* BIGG : ppp9
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{{#set: smiles=C=CC1(C(C)=C2(C=C5(C(C)=C(CCC([O-])=O)C(C=C4(C(CCC([O-])=O)=C(C)C(=CC3(C(C=C)=C(C)C(=CC=1N2)N=3))N4))=N5)))}}
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{{#set: common name=protoporphyrin IX}}
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{{#set: inchi key=InChIKey=KSFOVUSSGSKXFI-UJJXFSCMSA-L}}
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{{#set: molecular weight=560.651    }}
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{{#set: consumed by=RXN1F-20}}
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{{#set: produced by=PROTOPORGENOXI-RXN|PPPGO}}
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{{#set: reversible reaction associated=PROTOHEMEFERROCHELAT-RXN}}

Latest revision as of 20:04, 21 March 2018

Metabolite PROTOPORPHYRIN_IX

  • smiles:
    • C=CC1(C(C)=C2(C=C5(C(C)=C(CCC([O-])=O)C(C=C4(C(CCC([O-])=O)=C(C)C(=CC3(C(C=C)=C(C)C(=CC=1N2)N=3))N4))=N5)))
  • common name:
    • protoporphyrin IX
  • inchi key:
    • InChIKey=KSFOVUSSGSKXFI-UJJXFSCMSA-L
  • molecular weight:
    • 560.651
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=CC1(C(C)=C2(C=C5(C(C)=C(CCC([O-])=O)C(C=C4(C(CCC([O-])=O)=C(C)C(=CC3(C(C=C)=C(C)C(=CC=1N2)N=3))N4))=N5)))" cannot be used as a page name in this wiki.