Difference between revisions of "PWY-7675"

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(Created page with "Category:Gene == Gene Tiso_gene_16930 == * left end position: ** 1727 * transcription direction: ** POSITIVE * right end position: ** 5282 * centisome position: ** 30.1343...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COPROPORPHYRINOGEN_I COPROPORPHYRINOGEN_I] == * smiles: ** CC1(=C2(CC5(=C(CCC([O-])=O)C(C)=C(CC...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_16930 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COPROPORPHYRINOGEN_I COPROPORPHYRINOGEN_I] ==
* left end position:
+
* smiles:
** 1727
+
** 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)))
* transcription direction:
+
* common name:
** POSITIVE
+
** coproporphyrinogen I
* right end position:
+
* inchi key:
** 5282
+
** InChIKey=WIUGGJKHYQIGNH-UHFFFAOYSA-J
* centisome position:
+
* molecular weight:
** 30.134356    
+
** 656.734    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[GLUC1PURIDYLTRANS-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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== Reaction(s) of unknown directionality ==
***automated-name-match
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* [[RXN-10642]]
== Pathways associated ==
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* [[PWY-7343]]
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* [[PWY-3801]]
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* [[PWY-7817]]
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* [[PWY-6527]]
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* [[PWY-7238]]
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== External links  ==
 
== External links  ==
{{#set: left end position=1727}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20849147 20849147]
{{#set: right end position=5282}}
+
* CHEMSPIDER:
{{#set: centisome position=30.134356   }}
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** [http://www.chemspider.com/Chemical-Structure.20171594.html 20171594]
{{#set: reaction associated=GLUC1PURIDYLTRANS-RXN}}
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* HMDB : HMDB02158
{{#set: pathway associated=PWY-7343|PWY-3801|PWY-7817|PWY-6527|PWY-7238}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62631 62631]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05768 C05768]
 +
{{#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)))}}
 +
{{#set: common name=coproporphyrinogen I}}
 +
{{#set: inchi key=InChIKey=WIUGGJKHYQIGNH-UHFFFAOYSA-J}}
 +
{{#set: molecular weight=656.734   }}
 +
{{#set: reversible reaction associated=RXN-10642}}

Revision as of 15:16, 21 March 2018

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)))
  • common name:
    • coproporphyrinogen I
  • inchi key:
    • InChIKey=WIUGGJKHYQIGNH-UHFFFAOYSA-J
  • molecular weight:
    • 656.734
  • 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.