Difference between revisions of "PROTOPORPHYRIN IX"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_16538 == * left end position: ** 362 * transcription direction: ** POSITIVE * right end position: ** 3667 * centisome position: ** 8.424482...")
 
(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=...")
 
(4 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_16538 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROTOPORPHYRIN_IX PROTOPORPHYRIN_IX] ==
* left end position:
+
* smiles:
** 362
+
** 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)))
* transcription direction:
+
* common name:
** POSITIVE
+
** protoporphyrin IX
* right end position:
+
* inchi key:
** 3667
+
** InChIKey=KSFOVUSSGSKXFI-UJJXFSCMSA-L
* centisome position:
+
* molecular weight:
** 8.424482    
+
** 560.651    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[2.4.2.31-RXN]]
+
* [[RXN1F-20]]
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
***ec-number
+
* [[PROTOPORGENOXI-RXN]]
== Pathways associated ==
+
* [[PPPGO]]
 +
== Reaction(s) of unknown directionality ==
 +
* [[PROTOHEMEFERROCHELAT-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: left end position=362}}
+
* CAS : 553-12-8
{{#set: transcription direction=POSITIVE}}
+
* PUBCHEM:
{{#set: right end position=3667}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3794562 3794562]
{{#set: centisome position=8.424482   }}
+
* HMDB : HMDB00241
{{#set: reaction associated=2.4.2.31-RXN}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C02191 C02191]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.20171337.html 20171337]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57306 57306]
 +
* BIGG : ppp9
 +
{{#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)))}}
 +
{{#set: common name=protoporphyrin IX}}
 +
{{#set: inchi key=InChIKey=KSFOVUSSGSKXFI-UJJXFSCMSA-L}}
 +
{{#set: molecular weight=560.651   }}
 +
{{#set: consumed by=RXN1F-20}}
 +
{{#set: produced by=PROTOPORGENOXI-RXN|PPPGO}}
 +
{{#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.