Difference between revisions of "COBINAMIDE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-4 CPDQT-4] == * smiles: ** C(O)C1(C(O)C(O)C(O)C(OP([O-])([O-])=O)O1) * inchi key: ** InCh...")
 
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-4 CPDQT-4] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COBINAMIDE COBINAMIDE] ==
 
* smiles:
 
* smiles:
** C(O)C1(C(O)C(O)C(O)C(OP([O-])([O-])=O)O1)
+
** CC(O)CNC(=O)CCC5(C)(C(CC(=O)N)[CH]7(C8(C)(C(C)(CC(N)=O)C(CCC(N)=O)C1(=[N+]([Co---]26([N+]4(C(=CC3(C(CCC(N)=O)C(C)(CC(N)=O)C(=C(C)1)[N+]2=3))C(C)(C)C(CCC(N)=O)C=4C(C)=C5N67)))8))))
 +
* molecular weight:
 +
** 990.096   
 
* inchi key:
 
* inchi key:
** InChIKey=HXXFSFRBOHSIMQ-SXUWKVJYSA-L
+
** InChIKey=XQRJFEVDQXEIAX-JFYQDRLCSA-M
 
* common name:
 
* common name:
** β-L-galactose 1-phosphate
+
** cobinamide
* molecular weight:
+
** 258.121   
+
 
* Synonym(s):
 
* Synonym(s):
 +
** Cbi
 +
** cobyrinic acid a,c-diamide
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXNQT-4142]]
+
* [[BTUR2-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
+
* BIGG : cbi
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71728461 71728461]
+
* CAS : 1867-62-5
 +
* HMDB : HMDB06902
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75522 75522]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28956 28956]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C15926 C15926]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05774 C05774]
{{#set: smiles=C(O)C1(C(O)C(O)C(O)C(OP([O-])([O-])=O)O1)}}
+
* PUBCHEM:
{{#set: inchi key=InChIKey=HXXFSFRBOHSIMQ-SXUWKVJYSA-L}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820010 91820010]
{{#set: common name=β-L-galactose 1-phosphate}}
+
{{#set: smiles=CC(O)CNC(=O)CCC5(C)(C(CC(=O)N)[CH]7(C8(C)(C(C)(CC(N)=O)C(CCC(N)=O)C1(=[N+]([Co---]26([N+]4(C(=CC3(C(CCC(N)=O)C(C)(CC(N)=O)C(=C(C)1)[N+]2=3))C(C)(C)C(CCC(N)=O)C=4C(C)=C5N67)))8))))}}
{{#set: molecular weight=258.121    }}
+
{{#set: molecular weight=990.096    }}
{{#set: consumed by=RXNQT-4142}}
+
{{#set: inchi key=InChIKey=XQRJFEVDQXEIAX-JFYQDRLCSA-M}}
 +
{{#set: common name=cobinamide}}
 +
{{#set: common name=Cbi|cobyrinic acid a,c-diamide}}
 +
{{#set: consumed by=BTUR2-RXN}}

Latest revision as of 17:53, 9 January 2019

Metabolite COBINAMIDE

  • smiles:
    • CC(O)CNC(=O)CCC5(C)(C(CC(=O)N)[CH]7(C8(C)(C(C)(CC(N)=O)C(CCC(N)=O)C1(=[N+]([Co---]26([N+]4(C(=CC3(C(CCC(N)=O)C(C)(CC(N)=O)C(=C(C)1)[N+]2=3))C(C)(C)C(CCC(N)=O)C=4C(C)=C5N67)))8))))
  • molecular weight:
    • 990.096
  • inchi key:
    • InChIKey=XQRJFEVDQXEIAX-JFYQDRLCSA-M
  • common name:
    • cobinamide
  • Synonym(s):
    • Cbi
    • cobyrinic acid a,c-diamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : cbi
  • CAS : 1867-62-5
  • HMDB : HMDB06902
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"CC(O)CNC(=O)CCC5(C)(C(CC(=O)N)[CH]7(C8(C)(C(C)(CC(N)=O)C(CCC(N)=O)C1(=[N+]([Co---]26([N+]4(C(=CC3(C(CCC(N)=O)C(C)(CC(N)=O)C(=C(C)1)[N+]2=3))C(C)(C)C(CCC(N)=O)C=4C(C)=C5N67)))8))))" cannot be used as a page name in this wiki.