Difference between revisions of "COPROPORPHYRINOGEN III"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-3-HYDROXYBUTANOYL-COA S-3-HYDROXYBUTANOYL-COA] == * smiles: ** CC(CC(SCCNC(=O)CCNC(=O)C(O)C(C...")
(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:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-3-HYDROXYBUTANOYL-COA S-3-HYDROXYBUTANOYL-COA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COPROPORPHYRINOGEN_III COPROPORPHYRINOGEN_III] ==
 
* smiles:
 
* smiles:
−
** CC(CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)O
+
** 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)))
 
* common name:
 
* common name:
−
** (S)-3-hydroxybutanoyl-CoA
+
** coproporphyrinogen III
 
* inchi key:
 
* inchi key:
−
** InChIKey=QHHKKMYHDBRONY-VKBDFPRVSA-J
+
** InChIKey=NIUVHXTXUXOFEB-UHFFFAOYSA-J
 
* molecular weight:
 
* molecular weight:
−
** 849.593    
+
** 656.734    
 
* Synonym(s):
 
* Synonym(s):
−
** L-3-hydroxybutyryl-CoA
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[HBCO]]
+
* [[RXN0-1461]]
 +
* [[HEMN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[3-HYDROXYBUTYRYL-COA-DEHYDROGENASE-RXN]]
+
* [[UROGENDECARBOX-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[HBCHLm]]
 
−
* [[RXN-11667]]
 
−
* [[HBCHL]]
 
−
* [[HBCO_nadp]]
 
−
* [[RXN-11662]]
 
 
== External links  ==
 
== External links  ==
 +
* CAS : 2624-63-7
 +
* BIGG : cpppg3
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266553 45266553]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20849114 20849114]
−
* CHEBI:
+
* HMDB : HMDB01261
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57316 57316]
+
−
* BIGG : 3hbcoa
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C01144 C01144]
+
** [http://www.genome.jp/dbget-bin/www_bget?C03263 C03263]
−
{{#set: smiles=CC(CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)O}}
+
* CHEMSPIDER:
−
{{#set: common name=(S)-3-hydroxybutanoyl-CoA}}
+
** [http://www.chemspider.com/Chemical-Structure.20171552.html 20171552]
−
{{#set: inchi key=InChIKey=QHHKKMYHDBRONY-VKBDFPRVSA-J}}
+
* CHEBI:
−
{{#set: molecular weight=849.593   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57309 57309]
−
{{#set: common name=L-3-hydroxybutyryl-CoA}}
+
* METABOLIGHTS : MTBLC57309
−
{{#set: consumed by=HBCO}}
+
{{#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: produced by=3-HYDROXYBUTYRYL-COA-DEHYDROGENASE-RXN}}
+
{{#set: common name=coproporphyrinogen III}}
−
{{#set: reversible reaction associated=HBCHLm|RXN-11667|HBCHL|HBCO_nadp|RXN-11662}}
+
{{#set: inchi key=InChIKey=NIUVHXTXUXOFEB-UHFFFAOYSA-J}}
 +
{{#set: molecular weight=656.734   }}
 +
{{#set: consumed by=RXN0-1461|HEMN-RXN}}
 +
{{#set: produced by=UROGENDECARBOX-RXN}}

Latest revision as of 21:17, 21 March 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)))
  • common name:
    • coproporphyrinogen III
  • inchi key:
    • InChIKey=NIUVHXTXUXOFEB-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

  • CAS : 2624-63-7
  • BIGG : cpppg3
  • PUBCHEM:
  • HMDB : HMDB01261
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC57309
"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.



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