Difference between revisions of "C4"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17927 CPD-17927] == * common name: ** a nascent peptidoglycan with (L-alanyl-γ-D-glut...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=C4 C4] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(=...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17927 CPD-17927] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=C4 C4] ==
 +
* smiles:
 +
** CC(C)=CCCC(C)=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(=O)(OP(=O)([O-])OC1(OC(CO)C(O)C(OC(C)C(=O)NC(C)C(=O)NC(CCC(NC(CCCC[N+])C(=O)NC(C)C(NC(C(=O)[O-])C)=O)=O)C([O-])=O)C(NC(C)=O)1))[O-])C)C)C)C)C)C)C
 
* common name:
 
* common name:
** a nascent peptidoglycan with (L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine) pentapeptide
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** undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-γ-D-glutamyl-L-lysyl- D-alanyl-D-alanine
 +
* inchi key:
 +
** InChIKey=SULOOAFLXMQJSF-OGDYFQGPSA-K
 +
* molecular weight:
 +
** 1670.034   
 
* Synonym(s):
 
* Synonym(s):
 +
** mur2Ac(oyl-L-Ala-γ-D-Glu-L-Lys-D-Ala-D-Ala)-diphosphoundecaprenol
 +
** lipid I
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16649]]
 
* [[RXN-16659]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-8975]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a nascent peptidoglycan with (L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine) pentapeptide}}
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* PUBCHEM:
{{#set: consumed by=RXN-16649|RXN-16659}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878496 46878496]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60032 60032]
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05888 C05888]
 +
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(=O)(OP(=O)([O-])OC1(OC(CO)C(O)C(OC(C)C(=O)NC(C)C(=O)NC(CCC(NC(CCCC[N+])C(=O)NC(C)C(NC(C(=O)[O-])C)=O)=O)C([O-])=O)C(NC(C)=O)1))[O-])C)C)C)C)C)C)C}}
 +
{{#set: common name=undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-γ-D-glutamyl-L-lysyl- D-alanyl-D-alanine}}
 +
{{#set: inchi key=InChIKey=SULOOAFLXMQJSF-OGDYFQGPSA-K}}
 +
{{#set: molecular weight=1670.034    }}
 +
{{#set: common name=mur2Ac(oyl-L-Ala-γ-D-Glu-L-Lys-D-Ala-D-Ala)-diphosphoundecaprenol|lipid I}}
 +
{{#set: reversible reaction associated=RXN-8975}}

Latest revision as of 21:02, 21 March 2018

Metabolite C4

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(=O)(OP(=O)([O-])OC1(OC(CO)C(O)C(OC(C)C(=O)NC(C)C(=O)NC(CCC(NC(CCCC[N+])C(=O)NC(C)C(NC(C(=O)[O-])C)=O)=O)C([O-])=O)C(NC(C)=O)1))[O-])C)C)C)C)C)C)C
  • common name:
    • undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-γ-D-glutamyl-L-lysyl- D-alanyl-D-alanine
  • inchi key:
    • InChIKey=SULOOAFLXMQJSF-OGDYFQGPSA-K
  • molecular weight:
    • 1670.034
  • Synonym(s):
    • mur2Ac(oyl-L-Ala-γ-D-Glu-L-Lys-D-Ala-D-Ala)-diphosphoundecaprenol
    • lipid I

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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