Difference between revisions of "CPD-763"

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(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(=...")
(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...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=C4 C4] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-763 CPD-763] ==
 
* smiles:
 
* 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
+
** [As](O)([O-])O
 
* inchi key:
 
* inchi key:
−
** InChIKey=SULOOAFLXMQJSF-OGDYFQGPSA-K
+
** InChIKey=AQLMHYSWFMLWBS-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-γ-D-glutamyl-L-lysyl- D-alanyl-D-alanine
+
** arsenite
 
* molecular weight:
 
* molecular weight:
−
** 1670.034    
+
** 124.936    
 
* Synonym(s):
 
* Synonym(s):
−
** mur2Ac(oyl-L-Ala-γ-D-Glu-L-Lys-D-Ala-D-Ala)-diphosphoundecaprenol
+
** As(OH)3
−
** lipid I
+
** 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
  
 
== 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=46878496 46878496]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857431 6857431]
−
* CHEBI:
+
* HMDB : HMDB11620
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60032 60032]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C05888 C05888]
+
** [http://www.genome.jp/dbget-bin/www_bget?C06697 C06697]
−
{{#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}}
+
* CHEMSPIDER:
−
{{#set: inchi key=InChIKey=SULOOAFLXMQJSF-OGDYFQGPSA-K}}
+
** [http://www.chemspider.com/Chemical-Structure.5256769.html 5256769]
−
{{#set: common name=undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-γ-D-glutamyl-L-lysyl- D-alanyl-D-alanine}}
+
* CHEBI:
−
{{#set: molecular weight=1670.034   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29242 29242]
−
{{#set: common name=mur2Ac(oyl-L-Ala-γ-D-Glu-L-Lys-D-Ala-D-Ala)-diphosphoundecaprenol|lipid I}}
+
* BIGG : 48880
−
{{#set: reversible reaction associated=RXN-8975}}
+
{{#set: smiles=[As](O)([O-])O}}
 +
{{#set: inchi key=InChIKey=AQLMHYSWFMLWBS-UHFFFAOYSA-N}}
 +
{{#set: common name=arsenite}}
 +
{{#set: molecular weight=124.936   }}
 +
{{#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: produced by=RXN-982}}

Latest revision as of 20:39, 21 March 2018

Metabolite CPD-763

  • smiles:
    • [As](O)([O-])O
  • inchi key:
    • InChIKey=AQLMHYSWFMLWBS-UHFFFAOYSA-N
  • common name:
    • arsenite
  • molecular weight:
    • 124.936
  • Synonym(s):
    • 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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"As](O)([O-])O" cannot be used as a page name in this wiki.



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