Difference between revisions of "COPROPORPHYRINOGEN I"

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(Created page with "Category:Gene == Gene CHC_T00008963001_1 == * Synonym(s): == Reactions associated == * PEPTIDYLPROLYL-ISOMERASE-RXN ** pantograph-galdieria.sulphuraria == Pat...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00008963001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COPROPORPHYRINOGEN_I COPROPORPHYRINOGEN_I] ==
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* smiles:
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** CC1(=C2(CC5(=C(CCC([O-])=O)C(C)=C(CC4(=C(CCC([O-])=O)C(C)=C(CC3(=C(CCC([O-])=O)C(C)=C(CC(=C(CCC([O-])=O)1)N2)N3))N4))N5)))
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* molecular weight:
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** 656.734   
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* inchi key:
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** InChIKey=WIUGGJKHYQIGNH-UHFFFAOYSA-J
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* common name:
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** coproporphyrinogen I
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[RXN-10642]]
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=PEPTIDYLPROLYL-ISOMERASE-RXN}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62631 62631]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20849147 20849147]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05768 C05768]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.20171594.html 20171594]
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* HMDB : HMDB02158
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{{#set: smiles=CC1(=C2(CC5(=C(CCC([O-])=O)C(C)=C(CC4(=C(CCC([O-])=O)C(C)=C(CC3(=C(CCC([O-])=O)C(C)=C(CC(=C(CCC([O-])=O)1)N2)N3))N4))N5)))}}
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{{#set: molecular weight=656.734    }}
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{{#set: inchi key=InChIKey=WIUGGJKHYQIGNH-UHFFFAOYSA-J}}
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{{#set: common name=coproporphyrinogen I}}
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{{#set: reversible reaction associated=RXN-10642}}

Latest revision as of 16:12, 9 January 2019

Metabolite COPROPORPHYRINOGEN_I

  • smiles:
    • CC1(=C2(CC5(=C(CCC([O-])=O)C(C)=C(CC4(=C(CCC([O-])=O)C(C)=C(CC3(=C(CCC([O-])=O)C(C)=C(CC(=C(CCC([O-])=O)1)N2)N3))N4))N5)))
  • molecular weight:
    • 656.734
  • inchi key:
    • InChIKey=WIUGGJKHYQIGNH-UHFFFAOYSA-J
  • common name:
    • coproporphyrinogen I
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC1(=C2(CC5(=C(CCC([O-])=O)C(C)=C(CC4(=C(CCC([O-])=O)C(C)=C(CC3(=C(CCC([O-])=O)C(C)=C(CC(=C(CCC([O-])=O)1)N2)N3))N4))N5)))" cannot be used as a page name in this wiki.