Difference between revisions of "C3"

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(Created page with "Category:Gene == Gene CHC_T00009244001 == * left end position: ** 31897 * transcription direction: ** POSITIVE * right end position: ** 33297 * centisome position: ** 72.7...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00009244001 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=C3 C3] ==
* left end position:
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* smiles:
** 31897
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** CC(C(=O)NC(C([O-])=O)C)NC(=O)C(CCCC[N+])NC(=O)CCC(C(=O)[O-])NC(=O)C(C)NC(=O)C(C)OC1(C(O)C(CO)OC(C(NC(=O)C)1)OP(OP(OCC2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3)))([O-])=O)([O-])=O)
* transcription direction:
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* molecular weight:
** POSITIVE
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** 1146.922   
* right end position:
+
* inchi key:
** 33297
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** InChIKey=PFMVORMCVGOQKR-XNCOKRRHSA-K
* centisome position:
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* common name:
** 72.7395   
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** UDP-N-acetyl-α-D-muramoyl-L-alanyl-γ-D-glutamyl-L-lysyl-D-alanyl-D-alanine
 
* Synonym(s):
 
* Synonym(s):
 +
** UDP-Mur2Ac(oyl-L-Ala-g-D-Glu-L-Lys-D-Ala-D-Ala)
 +
** UDP-MurNAc-pentapeptide
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[KANAMYCIN-KINASE-RXN]]
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== Reaction(s) known to produce the compound ==
** original_genome
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== Reaction(s) of unknown directionality ==
***automated-name-match
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* [[RXN-8975]]
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=31897}}
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* CHEBI:
{{#set: transcription direction=POSITIVE}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=70758 70758]
{{#set: right end position=33297}}
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* PUBCHEM:
{{#set: centisome position=72.7395    }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86289103 86289103]
{{#set: reaction associated=KANAMYCIN-KINASE-RXN}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04846 C04846]
 +
{{#set: smiles=CC(C(=O)NC(C([O-])=O)C)NC(=O)C(CCCC[N+])NC(=O)CCC(C(=O)[O-])NC(=O)C(C)NC(=O)C(C)OC1(C(O)C(CO)OC(C(NC(=O)C)1)OP(OP(OCC2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3)))([O-])=O)([O-])=O)}}
 +
{{#set: molecular weight=1146.922    }}
 +
{{#set: inchi key=InChIKey=PFMVORMCVGOQKR-XNCOKRRHSA-K}}
 +
{{#set: common name=UDP-N-acetyl-α-D-muramoyl-L-alanyl-γ-D-glutamyl-L-lysyl-D-alanyl-D-alanine}}
 +
{{#set: common name=UDP-Mur2Ac(oyl-L-Ala-g-D-Glu-L-Lys-D-Ala-D-Ala)|UDP-MurNAc-pentapeptide}}
 +
{{#set: reversible reaction associated=RXN-8975}}

Latest revision as of 16:33, 9 January 2019

Metabolite C3

  • smiles:
    • CC(C(=O)NC(C([O-])=O)C)NC(=O)C(CCCC[N+])NC(=O)CCC(C(=O)[O-])NC(=O)C(C)NC(=O)C(C)OC1(C(O)C(CO)OC(C(NC(=O)C)1)OP(OP(OCC2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3)))([O-])=O)([O-])=O)
  • molecular weight:
    • 1146.922
  • inchi key:
    • InChIKey=PFMVORMCVGOQKR-XNCOKRRHSA-K
  • common name:
    • UDP-N-acetyl-α-D-muramoyl-L-alanyl-γ-D-glutamyl-L-lysyl-D-alanyl-D-alanine
  • Synonym(s):
    • UDP-Mur2Ac(oyl-L-Ala-g-D-Glu-L-Lys-D-Ala-D-Ala)
    • UDP-MurNAc-pentapeptide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C(=O)NC(C([O-])=O)C)NC(=O)C(CCCC[N+])NC(=O)CCC(C(=O)[O-])NC(=O)C(C)NC(=O)C(C)OC1(C(O)C(CO)OC(C(NC(=O)C)1)OP(OP(OCC2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3)))([O-])=O)([O-])=O)" cannot be used as a page name in this wiki.