Difference between revisions of "COB-I-ALAMIN"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10664 RXN-10664] == * direction: ** LEFT-TO-RIGHT * common name: ** stearoyl-CoA desaturase * e...")
 
(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...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10664 RXN-10664] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COB-I-ALAMIN COB-I-ALAMIN] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** 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))))
 +
* inchi key:
 +
** InChIKey=OMAOKVYASDIYQG-DSRCUDDDSA-L
 
* common name:
 
* common name:
−
** stearoyl-CoA desaturase
+
** cob(I)alamin
−
* ec number:
+
* molecular weight:
−
** [http://enzyme.expasy.org/EC/1.14.19.1 EC-1.14.19.1]
+
** 1329.36   
 
* Synonym(s):
 
* Synonym(s):
 +
** cobalamin
 +
** B12s
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[TransportSeed_COB-I-ALAMIN]]
−
** 2 [[FERROCYTOCHROME-B5]][c] '''+''' 2 [[PROTON]][c] '''+''' 1 [[PALMITYL-COA]][c] '''+''' 1 [[OXYGEN-MOLECULE]][c] '''=>''' 2 [[FERRICYTOCHROME-B5]][c] '''+''' 1 [[CPD-10269]][c] '''+''' 2 [[WATER]][c]
+
* [[COBALADENOSYLTRANS-RXN]]
−
* With common name(s):
+
== Reaction(s) known to produce the compound ==
−
** 2 a ferrocytochrome b5[c] '''+''' 2 H+[c] '''+''' 1 palmitoyl-CoA[c] '''+''' 1 oxygen[c] '''=>''' 2 a ferricytochrome b5[c] '''+''' 1 palmitoleoyl-CoA[c] '''+''' 2 H2O[c]
+
* [[TransportSeed_COB-I-ALAMIN]]
−
 
+
== Reaction(s) of unknown directionality ==
−
== Genes associated with this reaction  ==
+
* [[ExchangeSeed_COB-I-ALAMIN]]
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Ec-26_001950]]
+
−
** ESILICULOSUS_GENOME
+
−
***EC-NUMBER
+
−
== Pathways  ==
+
−
* [[PWY-5987]], sorgoleone biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5987 PWY-5987]
+
−
** '''1''' reactions found over '''8''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[esiliculosus_genome]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* CAS : 18534-66-2
−
{{#set: common name=stearoyl-CoA desaturase}}
+
* BIGG : 36205
−
{{#set: ec number=EC-1.14.19.1}}
+
* PUBCHEM:
−
{{#set: gene associated=Ec-26_001950}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460183 5460183]
−
{{#set: in pathway=PWY-5987}}
+
* HMDB : HMDB03429
−
{{#set: reconstruction category=annotation}}
+
* LIGAND-CPD:
−
{{#set: reconstruction tool=pathwaytools}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00853 C00853]
−
{{#set: reconstruction source=esiliculosus_genome}}
+
* 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: inchi key=InChIKey=OMAOKVYASDIYQG-DSRCUDDDSA-L}}
 +
{{#set: common name=cob(I)alamin}}
 +
{{#set: molecular weight=1329.36    }}
 +
{{#set: common name=cobalamin|B12s}}
 +
{{#set: consumed by=TransportSeed_COB-I-ALAMIN|COBALADENOSYLTRANS-RXN}}
 +
{{#set: produced by=TransportSeed_COB-I-ALAMIN}}
 +
{{#set: reversible reaction associated=ExchangeSeed_COB-I-ALAMIN}}

Latest revision as of 20:40, 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))))
  • inchi key:
    • InChIKey=OMAOKVYASDIYQG-DSRCUDDDSA-L
  • common name:
    • cob(I)alamin
  • 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 : 36205
  • 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.




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=COB-I-ALAMIN&oldid=28586"