Difference between revisions of "COB-I-ALAMIN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COB-I-ALAMIN COB-I-ALAMIN] == * smiles: ** CC%10(=C(C)C=C9(N8(C%12(OC(CO)C(OP([O-])(=O)OC(C)CNC...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC%10(=C(C)C=C9(N8(C%12(OC(CO)C(OP([O-])(=O)OC(C)CNC(=O)CCC1(C)(C(CC(N)=O)[CH]%11(C7(C)(C(C)(CC(N)=O)C(CCC(=O)N)C6(C(C)=C5(C(CC(=O)N)(C)C(CCC(N)=O)C4(C=C3(C(C)(C)C(CCC(N)=O)C2(C(C)=C1N([Co----]([N+]=23)([N+]=45)([N+]=67)[N+](=C8)C9=C%10)%11)))))))))C(O)%12))))
 
** CC%10(=C(C)C=C9(N8(C%12(OC(CO)C(OP([O-])(=O)OC(C)CNC(=O)CCC1(C)(C(CC(N)=O)[CH]%11(C7(C)(C(C)(CC(N)=O)C(CCC(=O)N)C6(C(C)=C5(C(CC(=O)N)(C)C(CCC(N)=O)C4(C=C3(C(C)(C)C(CCC(N)=O)C2(C(C)=C1N([Co----]([N+]=23)([N+]=45)([N+]=67)[N+](=C8)C9=C%10)%11)))))))))C(O)%12))))
−
* common name:
 
−
** cob(I)alamin
 
−
* inchi key:
 
−
** InChIKey=OMAOKVYASDIYQG-DSRCUDDDSA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 1329.36     
 
** 1329.36     
 +
* inchi key:
 +
** InChIKey=OMAOKVYASDIYQG-DSRCUDDDSA-L
 +
* common name:
 +
** cob(I)alamin
 
* Synonym(s):
 
* Synonym(s):
 
** cobalamin
 
** cobalamin
Line 14: Line 14:
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[TransportSeed_COB-I-ALAMIN]]
+
* [[TransportSeed-COB-I-ALAMIN]]
 
* [[COBALADENOSYLTRANS-RXN]]
 
* [[COBALADENOSYLTRANS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[TransportSeed_COB-I-ALAMIN]]
+
* [[TransportSeed-COB-I-ALAMIN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[ExchangeSeed_COB-I-ALAMIN]]
+
* [[ExchangeSeed-COB-I-ALAMIN]]
 
== External links  ==
 
== External links  ==
−
* CAS : 18534-66-2
 
−
* BIGG : cbl1
 
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460183 5460183]
 
−
* HMDB : HMDB03429
 
−
* LIGAND-CPD:
 
−
** [http://www.genome.jp/dbget-bin/www_bget?C00853 C00853]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.4573816.html 4573816]
 
** [http://www.chemspider.com/Chemical-Structure.4573816.html 4573816]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460183 5460183]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15982 15982]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15982 15982]
 +
* CAS : 18534-66-2
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00853 C00853]
 +
* HMDB : HMDB03429
 
* METABOLIGHTS : MTBLC15982
 
* METABOLIGHTS : MTBLC15982
 +
* BIGG : cbl1
 
{{#set: smiles=CC%10(=C(C)C=C9(N8(C%12(OC(CO)C(OP([O-])(=O)OC(C)CNC(=O)CCC1(C)(C(CC(N)=O)[CH]%11(C7(C)(C(C)(CC(N)=O)C(CCC(=O)N)C6(C(C)=C5(C(CC(=O)N)(C)C(CCC(N)=O)C4(C=C3(C(C)(C)C(CCC(N)=O)C2(C(C)=C1N([Co----]([N+]=23)([N+]=45)([N+]=67)[N+](=C8)C9=C%10)%11)))))))))C(O)%12))))}}
 
{{#set: smiles=CC%10(=C(C)C=C9(N8(C%12(OC(CO)C(OP([O-])(=O)OC(C)CNC(=O)CCC1(C)(C(CC(N)=O)[CH]%11(C7(C)(C(C)(CC(N)=O)C(CCC(=O)N)C6(C(C)=C5(C(CC(=O)N)(C)C(CCC(N)=O)C4(C=C3(C(C)(C)C(CCC(N)=O)C2(C(C)=C1N([Co----]([N+]=23)([N+]=45)([N+]=67)[N+](=C8)C9=C%10)%11)))))))))C(O)%12))))}}
−
{{#set: common name=cob(I)alamin}}
 
−
{{#set: inchi key=InChIKey=OMAOKVYASDIYQG-DSRCUDDDSA-L}}
 
 
{{#set: molecular weight=1329.36    }}
 
{{#set: molecular weight=1329.36    }}
 +
{{#set: inchi key=InChIKey=OMAOKVYASDIYQG-DSRCUDDDSA-L}}
 +
{{#set: common name=cob(I)alamin}}
 
{{#set: common name=cobalamin|B12s}}
 
{{#set: common name=cobalamin|B12s}}
−
{{#set: consumed by=TransportSeed_COB-I-ALAMIN|COBALADENOSYLTRANS-RXN}}
+
{{#set: consumed by=TransportSeed-COB-I-ALAMIN|COBALADENOSYLTRANS-RXN}}
−
{{#set: produced by=TransportSeed_COB-I-ALAMIN}}
+
{{#set: produced by=TransportSeed-COB-I-ALAMIN}}
−
{{#set: reversible reaction associated=ExchangeSeed_COB-I-ALAMIN}}
+
{{#set: reversible reaction associated=ExchangeSeed-COB-I-ALAMIN}}

Latest revision as of 13:50, 10 January 2019

Metabolite COB-I-ALAMIN

  • smiles:
    • CC%10(=C(C)C=C9(N8(C%12(OC(CO)C(OP([O-])(=O)OC(C)CNC(=O)CCC1(C)(C(CC(N)=O)[CH]%11(C7(C)(C(C)(CC(N)=O)C(CCC(=O)N)C6(C(C)=C5(C(CC(=O)N)(C)C(CCC(N)=O)C4(C=C3(C(C)(C)C(CCC(N)=O)C2(C(C)=C1N([Co----]([N+]=23)([N+]=45)([N+]=67)[N+](=C8)C9=C%10)%11)))))))))C(O)%12))))
  • molecular weight:
    • 1329.36
  • inchi key:
    • InChIKey=OMAOKVYASDIYQG-DSRCUDDDSA-L
  • common name:
    • cob(I)alamin
  • Synonym(s):
    • cobalamin
    • B12s

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • CAS : 18534-66-2
  • LIGAND-CPD:
  • HMDB : HMDB03429
  • METABOLIGHTS : MTBLC15982
  • BIGG : cbl1
"CC%10(=C(C)C=C9(N8(C%12(OC(CO)C(OP([O-])(=O)OC(C)CNC(=O)CCC1(C)(C(CC(N)=O)[CH]%11(C7(C)(C(C)(CC(N)=O)C(CCC(=O)N)C6(C(C)=C5(C(CC(=O)N)(C)C(CCC(N)=O)C4(C=C3(C(C)(C)C(CCC(N)=O)C2(C(C)=C1N([Co----]([N+]=23)([N+]=45)([N+]=67)[N+](=C8)C9=C%10)%11)))))))))C(O)%12))))" cannot be used as a page name in this wiki.




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