Difference between revisions of "H2Otf"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_17372 == * left end position: ** 2233 * transcription direction: ** POSITIVE * right end position: ** 3738 * centisome position: ** 59.6261...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COPROPORPHYRINOGEN_III COPROPORPHYRINOGEN_III] == * smiles: ** CC1(=C2(CC5(=C(C)C(CCC([O-])=O)=...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_17372 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COPROPORPHYRINOGEN_III COPROPORPHYRINOGEN_III] ==
* left end position:
+
* smiles:
** 2233
+
** CC1(=C2(CC5(=C(C)C(CCC([O-])=O)=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:
+
* inchi key:
** POSITIVE
+
** InChIKey=NIUVHXTXUXOFEB-UHFFFAOYSA-J
* right end position:
+
* common name:
** 3738
+
** coproporphyrinogen III
* centisome position:
+
* molecular weight:
** 59.626167    
+
** 656.734    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[2.7.1.160-RXN]]
+
* [[RXN0-1461]]
** experimental_annotation
+
* [[HEMN-RXN]]
***automated-name-match
+
== Reaction(s) known to produce the compound ==
== Pathways associated ==
+
* [[UROGENDECARBOX-RXN]]
* [[PWY-6689]]
+
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=2233}}
+
* CAS : 2624-63-7
{{#set: transcription direction=POSITIVE}}
+
* METABOLIGHTS : MTBLC57309
{{#set: right end position=3738}}
+
* PUBCHEM:
{{#set: centisome position=59.626167   }}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20849114 20849114]
{{#set: reaction associated=2.7.1.160-RXN}}
+
* HMDB : HMDB01261
{{#set: pathway associated=PWY-6689}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C03263 C03263]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.20171552.html 20171552]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57309 57309]
 +
* BIGG : cpppg3
 +
{{#set: smiles=CC1(=C2(CC5(=C(C)C(CCC([O-])=O)=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: inchi key=InChIKey=NIUVHXTXUXOFEB-UHFFFAOYSA-J}}
 +
{{#set: common name=coproporphyrinogen III}}
 +
{{#set: molecular weight=656.734   }}
 +
{{#set: consumed by=RXN0-1461|HEMN-RXN}}
 +
{{#set: produced by=UROGENDECARBOX-RXN}}

Revision as of 17:26, 10 January 2018

Metabolite COPROPORPHYRINOGEN_III

  • smiles:
    • CC1(=C2(CC5(=C(C)C(CCC([O-])=O)=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)))
  • inchi key:
    • InChIKey=NIUVHXTXUXOFEB-UHFFFAOYSA-J
  • common name:
    • coproporphyrinogen III
  • 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

  • CAS : 2624-63-7
  • METABOLIGHTS : MTBLC57309
  • PUBCHEM:
  • HMDB : HMDB01261
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : cpppg3
"CC1(=C2(CC5(=C(C)C(CCC([O-])=O)=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.