Difference between revisions of "CPD-7061"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7061 CPD-7061] == * smiles: ** C=CC5(=C(C)C6(=CC1(C(C)C(CCC(=O)[O-])C(N=1)=C3([C-](C(OC)=O)...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C=CC5(=C(C)C6(=CC1(C(C)C(CCC(=O)[O-])C(N=1)=C3([C-](C(OC)=O)C(=O)C2(C(C)=C(NC=23)C=C4(C(CC)=C(C)C(=N4)C=C5N6))))))
 
** C=CC5(=C(C)C6(=CC1(C(C)C(CCC(=O)[O-])C(N=1)=C3([C-](C(OC)=O)C(=O)C2(C(C)=C(NC=23)C=C4(C(CC)=C(C)C(=N4)C=C5N6))))))
* common name:
 
** pheophorbide a
 
* inchi key:
 
** InChIKey=UXWYEAZHZLZDGM-ZVEVZSNKSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 590.677     
 
** 590.677     
 +
* inchi key:
 +
** InChIKey=UXWYEAZHZLZDGM-ZVEVZSNKSA-M
 +
* common name:
 +
** pheophorbide a
 
* Synonym(s):
 
* Synonym(s):
 
** pheide a
 
** pheide a
Line 18: Line 18:
 
== 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=90658422 90658422]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.4481064.html 4481064]
 
** [http://www.chemspider.com/Chemical-Structure.4481064.html 4481064]
Line 26: Line 24:
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C18021 C18021]
 
** [http://www.genome.jp/dbget-bin/www_bget?C18021 C18021]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54743934 54743934]
 
{{#set: smiles=C=CC5(=C(C)C6(=CC1(C(C)C(CCC(=O)[O-])C(N=1)=C3([C-](C(OC)=O)C(=O)C2(C(C)=C(NC=23)C=C4(C(CC)=C(C)C(=N4)C=C5N6))))))}}
 
{{#set: smiles=C=CC5(=C(C)C6(=CC1(C(C)C(CCC(=O)[O-])C(N=1)=C3([C-](C(OC)=O)C(=O)C2(C(C)=C(NC=23)C=C4(C(CC)=C(C)C(=N4)C=C5N6))))))}}
{{#set: common name=pheophorbide a}}
 
{{#set: inchi key=InChIKey=UXWYEAZHZLZDGM-ZVEVZSNKSA-M}}
 
 
{{#set: molecular weight=590.677    }}
 
{{#set: molecular weight=590.677    }}
 +
{{#set: inchi key=InChIKey=UXWYEAZHZLZDGM-ZVEVZSNKSA-M}}
 +
{{#set: common name=pheophorbide a}}
 
{{#set: common name=pheide a}}
 
{{#set: common name=pheide a}}
 
{{#set: consumed by=RXN-17252|RXN-7740}}
 
{{#set: consumed by=RXN-17252|RXN-7740}}

Latest revision as of 11:20, 10 January 2019

Metabolite CPD-7061

  • smiles:
    • C=CC5(=C(C)C6(=CC1(C(C)C(CCC(=O)[O-])C(N=1)=C3([C-](C(OC)=O)C(=O)C2(C(C)=C(NC=23)C=C4(C(CC)=C(C)C(=N4)C=C5N6))))))
  • molecular weight:
    • 590.677
  • inchi key:
    • InChIKey=UXWYEAZHZLZDGM-ZVEVZSNKSA-M
  • common name:
    • pheophorbide a
  • Synonym(s):
    • pheide a

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=CC5(=C(C)C6(=CC1(C(C)C(CCC(=O)[O-])C(N=1)=C3([C-](C(OC)=O)C(=O)C2(C(C)=C(NC=23)C=C4(C(CC)=C(C)C(=N4)C=C5N6))))))" cannot be used as a page name in this wiki.