Difference between revisions of "DIHYDROSIROHYDROCHLORIN"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Ubiquitin-C-Terminal-Glycine Ubiquitin-C-Terminal-Glycine] == * common name: ** a [ubiquitin] C...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROSIROHYDROCHLORIN DIHYDROSIROHYDROCHLORIN] == * smiles: ** CC5(CC(=O)[O-])(C(C4(=CC1(NC(=...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Ubiquitin-C-Terminal-Glycine Ubiquitin-C-Terminal-Glycine] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROSIROHYDROCHLORIN DIHYDROSIROHYDROCHLORIN] ==
 +
* smiles:
 +
** CC5(CC(=O)[O-])(C(C4(=CC1(NC(=C(CCC(=O)[O-])C(CC(=O)[O-])=1)CC2(=C(CCC(=O)[O-])C(CC(=O)[O-])=C(N2)C=C3(C(C)(CC(=O)[O-])C(CCC(=O)[O-])C(=N3)C=C([N+]4)5)))))CCC(=O)[O-])
 
* common name:
 
* common name:
** a [ubiquitin] C-terminal glycine
+
** precorrin-2
 +
* inchi key:
 +
** InChIKey=OQIIYZQTTMKFAU-ZNLOQLQNSA-G
 +
* molecular weight:
 +
** 857.803   
 
* Synonym(s):
 
* Synonym(s):
** a C-terminal [ubiquitin]-glycine
+
** dihydrosirohydrochlorin
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
+
* [[DIMETHUROPORDEHYDROG-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-13403]]
 +
* [[RXN-8675]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a [ubiquitin] C-terminal glycine}}
+
* CAS : 82542-92-5
{{#set: common name=a C-terminal [ubiquitin]-glycine}}
+
* PUBCHEM:
{{#set: consumed by=UBIQUITIN--PROTEIN-LIGASE-RXN}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245987 25245987]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58827 58827]
 +
* BIGG : dscl
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C02463 C02463]
 +
{{#set: smiles=CC5(CC(=O)[O-])(C(C4(=CC1(NC(=C(CCC(=O)[O-])C(CC(=O)[O-])=1)CC2(=C(CCC(=O)[O-])C(CC(=O)[O-])=C(N2)C=C3(C(C)(CC(=O)[O-])C(CCC(=O)[O-])C(=N3)C=C([N+]4)5)))))CCC(=O)[O-])}}
 +
{{#set: common name=precorrin-2}}
 +
{{#set: inchi key=InChIKey=OQIIYZQTTMKFAU-ZNLOQLQNSA-G}}
 +
{{#set: molecular weight=857.803    }}
 +
{{#set: common name=dihydrosirohydrochlorin}}
 +
{{#set: consumed by=DIMETHUROPORDEHYDROG-RXN}}
 +
{{#set: produced by=RXN-13403|RXN-8675}}

Latest revision as of 20:08, 21 March 2018

Metabolite DIHYDROSIROHYDROCHLORIN

  • smiles:
    • CC5(CC(=O)[O-])(C(C4(=CC1(NC(=C(CCC(=O)[O-])C(CC(=O)[O-])=1)CC2(=C(CCC(=O)[O-])C(CC(=O)[O-])=C(N2)C=C3(C(C)(CC(=O)[O-])C(CCC(=O)[O-])C(=N3)C=C([N+]4)5)))))CCC(=O)[O-])
  • common name:
    • precorrin-2
  • inchi key:
    • InChIKey=OQIIYZQTTMKFAU-ZNLOQLQNSA-G
  • molecular weight:
    • 857.803
  • Synonym(s):
    • dihydrosirohydrochlorin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC5(CC(=O)[O-])(C(C4(=CC1(NC(=C(CCC(=O)[O-])C(CC(=O)[O-])=1)CC2(=C(CCC(=O)[O-])C(CC(=O)[O-])=C(N2)C=C3(C(C)(CC(=O)[O-])C(CCC(=O)[O-])C(=N3)C=C([N+]4)5)))))CCC(=O)[O-])" cannot be used as a page name in this wiki.