Difference between revisions of "Tiso gene 8164"

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(Created page with "Category:Gene == Gene Tiso_gene_15379 == * left end position: ** 348 * transcription direction: ** NEGATIVE * right end position: ** 2311 * centisome position: ** 6.884273...")
(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(...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_15379 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROTOPORPHYRINOGEN PROTOPORPHYRINOGEN] ==
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* left end position:
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* smiles:
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** 348
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** 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)))
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=UHSGPDMIQQYNAX-UHFFFAOYSA-L
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* right end position:
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* common name:
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** 2311
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** protoporphyrinogen IX
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* centisome position:
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* molecular weight:
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** 6.884273    
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** 566.699    
 
* Synonym(s):
 
* Synonym(s):
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** protoporphyrinogen
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[DIHYDROOROT-RXN]]
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* [[PROTOPORGENOXI-RXN]]
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** in-silico_annotation
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* [[PPPGO]]
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***ec-number
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== Reaction(s) known to produce the compound ==
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** experimental_annotation
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* [[RXN0-1461]]
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***ec-number
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* [[HEMN-RXN]]
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** [[pantograph]]-[[synechocystis]]
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== Reaction(s) of unknown directionality ==
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** [[pantograph]]-[[creinhardtii]]
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−
== Pathways associated ==
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* [[PWY-7790]]
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* [[PWY-7791]]
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* [[PWY-5686]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=348}}
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* CAS : 7412-77-3
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{{#set: transcription direction=NEGATIVE}}
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* METABOLIGHTS : MTBLC57307
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{{#set: right end position=2311}}
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* PUBCHEM:
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{{#set: centisome position=6.884273   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20849104 20849104]
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{{#set: reaction associated=DIHYDROOROT-RXN}}
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* HMDB : HMDB01097
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{{#set: pathway associated=PWY-7790|PWY-7791|PWY-5686}}
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* 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]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57307 57307]
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* BIGG : pppg9
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{{#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}}
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{{#set: common name=protoporphyrinogen IX}}
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{{#set: molecular weight=566.699   }}
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{{#set: common name=protoporphyrinogen}}
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{{#set: consumed by=PROTOPORGENOXI-RXN|PPPGO}}
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{{#set: produced by=RXN0-1461|HEMN-RXN}}

Revision as of 18:03, 18 March 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.




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