Difference between revisions of "C4"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-763 CPD-763] == * smiles: ** [As](O)([O-])O * inchi key: ** InChIKey=AQLMHYSWFMLWBS-UHFFFAO...")
 
(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(=...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-763 CPD-763] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=C4 C4] ==
 
* smiles:
 
* smiles:
−
** [As](O)([O-])O
+
** CC(C)=CCCC(C)=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(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-])=O)C)C)C)C)C)C)C
 
* inchi key:
 
* inchi key:
−
** InChIKey=AQLMHYSWFMLWBS-UHFFFAOYSA-N
+
** InChIKey=SULOOAFLXMQJSF-OGDYFQGPSA-K
 
* common name:
 
* common name:
−
** arsenite
+
** undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-γ-D-glutamyl-L-lysyl- D-alanyl-D-alanine
 
* molecular weight:
 
* molecular weight:
−
** 124.936    
+
** 1670.034    
 
* Synonym(s):
 
* Synonym(s):
−
** As(OH)3
+
** mur2Ac(oyl-L-Ala-γ-D-Glu-L-Lys-D-Ala-D-Ala)-diphosphoundecaprenol
−
** arsenic trioxide
+
** lipid I
−
** arsenic oxide
+
−
** arsenic (III) oxide
+
−
** arsenous trioxide
+
−
** arsenic sesquioxide
+
−
** arsenous oxide
+
−
** white arsenic
+
−
** diarsenic trioxide
+
−
** crude arsenic
+
−
** arsenious oxide
+
−
** arsenic (III) trioxide
+
−
** arsenous anhydride
+
−
** arsenolite
+
−
** arsenous acid anhydride
+
−
** arsenous oxide anhydride
+
−
** arsodent
+
−
** claudelite
+
−
** clauditite
+
−
** arsenicum album
+
−
** diarsonic trioxide
+
−
** diarsenic oxide
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-982]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-8975]]
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857431 6857431]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878496 46878496]
−
* HMDB : HMDB11620
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C06697 C06697]
+
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.5256769.html 5256769]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29242 29242]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60032 60032]
−
* BIGG : 48880
+
* LIGAND-CPD:
−
{{#set: smiles=[As](O)([O-])O}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C05888 C05888]
−
{{#set: inchi key=InChIKey=AQLMHYSWFMLWBS-UHFFFAOYSA-N}}
+
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(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-])=O)C)C)C)C)C)C)C}}
−
{{#set: common name=arsenite}}
+
{{#set: inchi key=InChIKey=SULOOAFLXMQJSF-OGDYFQGPSA-K}}
−
{{#set: molecular weight=124.936   }}
+
{{#set: common name=undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-γ-D-glutamyl-L-lysyl- D-alanyl-D-alanine}}
−
{{#set: common name=As(OH)3|arsenic trioxide|arsenic oxide|arsenic (III) oxide|arsenous trioxide|arsenic sesquioxide|arsenous oxide|white arsenic|diarsenic trioxide|crude arsenic|arsenious oxide|arsenic (III) trioxide|arsenous anhydride|arsenolite|arsenous acid anhydride|arsenous oxide anhydride|arsodent|claudelite|clauditite|arsenicum album|diarsonic trioxide|diarsenic oxide}}
+
{{#set: molecular weight=1670.034   }}
−
{{#set: produced by=RXN-982}}
+
{{#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 20:39, 21 March 2018

Metabolite C4

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(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-])=O)C)C)C)C)C)C)C
  • inchi key:
    • InChIKey=SULOOAFLXMQJSF-OGDYFQGPSA-K
  • common name:
    • undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-γ-D-glutamyl-L-lysyl- D-alanyl-D-alanine
  • 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(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-])=O)C)C)C)C)C)C)C" cannot be used as a page name in this wiki.



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