Difference between revisions of "CPD-15425"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15425 CPD-15425] == * smiles: ** C([N+])C1(C(O)C(O)C(O)C(O1)OC2(C([N+])CC(C(C2O)OC3(OC(COC(...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C([N+])C1(C(O)C(O)C(O)C(O1)OC2(C([N+])CC(C(C2O)OC3(OC(COC(=O)N)C(O)C([N+])C(O)3))[N+]))
 
** C([N+])C1(C(O)C(O)C(O)C(O1)OC2(C([N+])CC(C(C2O)OC3(OC(COC(=O)N)C(O)C([N+])C(O)3))[N+]))
* common name:
 
** 6''-O-carbamoylkanamycin A
 
* inchi key:
 
** InChIKey=PRWQRPNQDIKFBR-NOAMYHISSA-R
 
 
* molecular weight:
 
* molecular weight:
 
** 531.559     
 
** 531.559     
 +
* inchi key:
 +
** InChIKey=PRWQRPNQDIKFBR-NOAMYHISSA-R
 +
* common name:
 +
** 6''-O-carbamoylkanamycin A
 
* Synonym(s):
 
* Synonym(s):
  
 
== 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-13167]]
 
 
* [[RXN-15285]]
 
* [[RXN-15285]]
 +
* [[RXN-13167]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71464624 71464624]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73675 73675]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73675 73675]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71464624 71464624]
 
{{#set: smiles=C([N+])C1(C(O)C(O)C(O)C(O1)OC2(C([N+])CC(C(C2O)OC3(OC(COC(=O)N)C(O)C([N+])C(O)3))[N+]))}}
 
{{#set: smiles=C([N+])C1(C(O)C(O)C(O)C(O1)OC2(C([N+])CC(C(C2O)OC3(OC(COC(=O)N)C(O)C([N+])C(O)3))[N+]))}}
{{#set: common name=6''-O-carbamoylkanamycin A}}
 
{{#set: inchi key=InChIKey=PRWQRPNQDIKFBR-NOAMYHISSA-R}}
 
 
{{#set: molecular weight=531.559    }}
 
{{#set: molecular weight=531.559    }}
{{#set: produced by=RXN-13167|RXN-15285}}
+
{{#set: inchi key=InChIKey=PRWQRPNQDIKFBR-NOAMYHISSA-R}}
 +
{{#set: common name=6''-O-carbamoylkanamycin A}}
 +
{{#set: produced by=RXN-15285|RXN-13167}}

Latest revision as of 12:54, 10 January 2019

Metabolite CPD-15425

  • smiles:
    • C([N+])C1(C(O)C(O)C(O)C(O1)OC2(C([N+])CC(C(C2O)OC3(OC(COC(=O)N)C(O)C([N+])C(O)3))[N+]))
  • molecular weight:
    • 531.559
  • inchi key:
    • InChIKey=PRWQRPNQDIKFBR-NOAMYHISSA-R
  • common name:
    • 6-O-carbamoylkanamycin A
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([N+])C1(C(O)C(O)C(O)C(O1)OC2(C([N+])CC(C(C2O)OC3(OC(COC(=O)N)C(O)C([N+])C(O)3))[N+]))" cannot be used as a page name in this wiki.