Difference between revisions of "Sulfur-Carrier-Proteins-ThiI"

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(Created page with "Category:Gene == Gene Tiso_gene_6495 == * left end position: ** 344 * transcription direction: ** POSITIVE * right end position: ** 3284 * centisome position: ** 2.8371134...")
(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 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_6495 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COB-I-ALAMIN COB-I-ALAMIN] ==
* left end position:
+
* smiles:
** 344
+
** 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))))
* transcription direction:
+
* common name:
** POSITIVE
+
** cob(I)alamin
* right end position:
+
* inchi key:
** 3284
+
** InChIKey=OMAOKVYASDIYQG-DSRCUDDDSA-L
* centisome position:
+
* molecular weight:
** 2.8371134    
+
** 1329.36    
 
* Synonym(s):
 
* Synonym(s):
 +
** cobalamin
 +
** B12s
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[2.4.1.224-RXN]]
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* [[COBALADENOSYLTRANS-RXN]]
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
***ec-number
+
== Reaction(s) of unknown directionality ==
* [[2.4.1.225-RXN]]
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** in-silico_annotation
+
***ec-number
+
== Pathways associated ==
+
* [[PWY-6558]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=344}}
+
* CAS : 18534-66-2
{{#set: transcription direction=POSITIVE}}
+
* BIGG : cbl1
{{#set: right end position=3284}}
+
* PUBCHEM:
{{#set: centisome position=2.8371134   }}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460183 5460183]
{{#set: reaction associated=2.4.1.224-RXN|2.4.1.225-RXN}}
+
* HMDB : HMDB03429
{{#set: pathway associated=PWY-6558}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00853 C00853]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4573816.html 4573816]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15982 15982]
 +
* METABOLIGHTS : MTBLC15982
 +
{{#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: common name=cobalamin|B12s}}
 +
{{#set: consumed by=COBALADENOSYLTRANS-RXN}}

Revision as of 15:45, 21 March 2018

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))))
  • common name:
    • cob(I)alamin
  • inchi key:
    • InChIKey=OMAOKVYASDIYQG-DSRCUDDDSA-L
  • molecular weight:
    • 1329.36
  • 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

  • CAS : 18534-66-2
  • BIGG : cbl1
  • PUBCHEM:
  • HMDB : HMDB03429
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC15982
"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.