Difference between revisions of "R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Ec-01_006480 == * left end position: ** 5598804 * transcription direction: ** NEGATIVE * right end position: ** 5606725 * centisome position: ** 54.2...")
(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 Ec-01_006480 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COB-I-ALAMIN COB-I-ALAMIN] ==
−
* left end position:
+
* smiles:
−
** 5598804
+
** 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:
+
* inchi key:
−
** NEGATIVE
+
** InChIKey=OMAOKVYASDIYQG-DSRCUDDDSA-L
−
* right end position:
+
* common name:
−
** 5606725
+
** cob(I)alamin
−
* centisome position:
+
* molecular weight:
−
** 54.25811    
+
** 1329.36    
 
* Synonym(s):
 
* Synonym(s):
−
** Esi_0002_0301
+
** cobalamin
−
** Esi0002_0301
+
** B12s
  
−
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
−
* [[ADENPRIBOSYLTRAN-RXN]]
+
* [[TransportSeed_COB-I-ALAMIN]]
−
** [[pantograph]]-[[aragem]]
+
* [[COBALADENOSYLTRANS-RXN]]
−
* [[GUANPRIBOSYLTRAN-RXN]]
+
== Reaction(s) known to produce the compound ==
−
** esiliculosus_genome
+
* [[TransportSeed_COB-I-ALAMIN]]
−
***go-term
+
== Reaction(s) of unknown directionality ==
−
* [[HYPOXANPRIBOSYLTRAN-RXN]]
+
* [[ExchangeSeed_COB-I-ALAMIN]]
−
** esiliculosus_genome
+
−
***go-term
+
−
** [[pantograph]]-[[aragem]]
+
−
== Pathways associated ==
+
−
* [[PWY-6605]]
+
−
* [[PWY-6609]]
+
−
* [[PWY-6620]]
+
−
* [[PWY-6599]]
+
−
* [[P121-PWY]]
+
−
* [[PWY-6610]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: left end position=5598804}}
+
* CAS : 18534-66-2
−
{{#set: transcription direction=NEGATIVE}}
+
* BIGG : 36205
−
{{#set: right end position=5606725}}
+
* PUBCHEM:
−
{{#set: centisome position=54.25811   }}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460183 5460183]
−
{{#set: common name=Esi_0002_0301|Esi0002_0301}}
+
* HMDB : HMDB03429
−
{{#set: reaction associated=ADENPRIBOSYLTRAN-RXN|GUANPRIBOSYLTRAN-RXN|HYPOXANPRIBOSYLTRAN-RXN}}
+
* LIGAND-CPD:
−
{{#set: pathway associated=PWY-6605|PWY-6609|PWY-6620|PWY-6599|P121-PWY|PWY-6610}}
+
** [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: 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}}

Revision as of 14:43, 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=R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE&oldid=21056"