Difference between revisions of "CPD-9096"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9096 CPD-9096] == * smiles: ** CCC5(C4(=CC6(=C(C)C1(=C(C([C-](C(=O)OC)C(=O)1)=C2(C(CCC(OCC=...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCC5(C4(=CC6(=C(C)C1(=C(C([C-](C(=O)OC)C(=O)1)=C2(C(CCC(OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)=O)C(C)C(=N2)C=C3(C(C)=C(C(C)=O)C(N3)=CC(=N4)C(C)5)))N6))))
 
** CCC5(C4(=CC6(=C(C)C1(=C(C([C-](C(=O)OC)C(=O)1)=C2(C(CCC(OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)=O)C(C)C(=N2)C=C3(C(C)=C(C(C)=O)C(N3)=CC(=N4)C(C)5)))N6))))
* common name:
 
** bacteriopheophytin a
 
* inchi key:
 
** InChIKey=QGUDPQYOMULITA-ZASYKXLDSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 888.221     
 
** 888.221     
 +
* inchi key:
 +
** InChIKey=QGUDPQYOMULITA-ZASYKXLDSA-N
 +
* common name:
 +
** bacteriopheophytin a
 
* Synonym(s):
 
* Synonym(s):
 
** bacteriophaeophytin a
 
** bacteriophaeophytin a
Line 14: Line 14:
 
== 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-17427]]
 
 
* [[RXN-8796]]
 
* [[RXN-8796]]
 +
* [[RXN-17427]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54746227 54746227]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=122706063 122706063]
 
{{#set: smiles=CCC5(C4(=CC6(=C(C)C1(=C(C([C-](C(=O)OC)C(=O)1)=C2(C(CCC(OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)=O)C(C)C(=N2)C=C3(C(C)=C(C(C)=O)C(N3)=CC(=N4)C(C)5)))N6))))}}
 
{{#set: smiles=CCC5(C4(=CC6(=C(C)C1(=C(C([C-](C(=O)OC)C(=O)1)=C2(C(CCC(OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)=O)C(C)C(=N2)C=C3(C(C)=C(C(C)=O)C(N3)=CC(=N4)C(C)5)))N6))))}}
{{#set: common name=bacteriopheophytin a}}
 
{{#set: inchi key=InChIKey=QGUDPQYOMULITA-ZASYKXLDSA-N}}
 
 
{{#set: molecular weight=888.221    }}
 
{{#set: molecular weight=888.221    }}
 +
{{#set: inchi key=InChIKey=QGUDPQYOMULITA-ZASYKXLDSA-N}}
 +
{{#set: common name=bacteriopheophytin a}}
 
{{#set: common name=bacteriophaeophytin a}}
 
{{#set: common name=bacteriophaeophytin a}}
{{#set: produced by=RXN-17427|RXN-8796}}
+
{{#set: produced by=RXN-8796|RXN-17427}}

Latest revision as of 11:46, 10 January 2019

Metabolite CPD-9096

  • smiles:
    • CCC5(C4(=CC6(=C(C)C1(=C(C([C-](C(=O)OC)C(=O)1)=C2(C(CCC(OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)=O)C(C)C(=N2)C=C3(C(C)=C(C(C)=O)C(N3)=CC(=N4)C(C)5)))N6))))
  • molecular weight:
    • 888.221
  • inchi key:
    • InChIKey=QGUDPQYOMULITA-ZASYKXLDSA-N
  • common name:
    • bacteriopheophytin a
  • Synonym(s):
    • bacteriophaeophytin a

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC5(C4(=CC6(=C(C)C1(=C(C([C-](C(=O)OC)C(=O)1)=C2(C(CCC(OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)=O)C(C)C(=N2)C=C3(C(C)=C(C(C)=O)C(N3)=CC(=N4)C(C)5)))N6))))" cannot be used as a page name in this wiki.