Difference between revisions of "CPD-7005"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7005 CPD-7005] == * smiles: ** C=CC2(=C(C)C5(=CC1(C(C)C(CCC(=O)OCC=C(C)CCC=C(C)CCC=C(C)CCC=...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C=CC2(=C(C)C5(=CC1(C(C)C(CCC(=O)OCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C(N=1)=C7([C-](C(OC)=O)C(=O)C6(C(C)=C4(N([Mg]N(C2=CC3(C(C)=C(CC)C(N=3)=C4))5)C=67))))))
 
** C=CC2(=C(C)C5(=CC1(C(C)C(CCC(=O)OCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C(N=1)=C7([C-](C(OC)=O)C(=O)C6(C(C)=C4(N([Mg]N(C2=CC3(C(C)=C(CC)C(N=3)=C4))5)C=67))))))
 +
* molecular weight:
 +
** 886.447   
 
* inchi key:
 
* inchi key:
 
** InChIKey=QBLSEPRESQJTCI-ZNLWZYPOSA-M
 
** InChIKey=QBLSEPRESQJTCI-ZNLWZYPOSA-M
 
* common name:
 
* common name:
 
** geranylgeranyl chlorophyll a
 
** geranylgeranyl chlorophyll a
* molecular weight:
 
** 886.447   
 
 
* Synonym(s):
 
* Synonym(s):
 
** geranylgeranyl-chl a
 
** geranylgeranyl-chl a
Line 21: Line 21:
 
== 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=90657538 90657538]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64668 64668]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64668 64668]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657538 90657538]
 
{{#set: smiles=C=CC2(=C(C)C5(=CC1(C(C)C(CCC(=O)OCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C(N=1)=C7([C-](C(OC)=O)C(=O)C6(C(C)=C4(N([Mg]N(C2=CC3(C(C)=C(CC)C(N=3)=C4))5)C=67))))))}}
 
{{#set: smiles=C=CC2(=C(C)C5(=CC1(C(C)C(CCC(=O)OCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C(N=1)=C7([C-](C(OC)=O)C(=O)C6(C(C)=C4(N([Mg]N(C2=CC3(C(C)=C(CC)C(N=3)=C4))5)C=67))))))}}
 +
{{#set: molecular weight=886.447    }}
 
{{#set: inchi key=InChIKey=QBLSEPRESQJTCI-ZNLWZYPOSA-M}}
 
{{#set: inchi key=InChIKey=QBLSEPRESQJTCI-ZNLWZYPOSA-M}}
 
{{#set: common name=geranylgeranyl chlorophyll a}}
 
{{#set: common name=geranylgeranyl chlorophyll a}}
{{#set: molecular weight=886.447    }}
 
 
{{#set: common name=geranylgeranyl-chl a|GG-chl a|GG-chlorophyll a}}
 
{{#set: common name=geranylgeranyl-chl a|GG-chl a|GG-chlorophyll a}}
 
{{#set: consumed by=RXN-7664|RXN-17428}}
 
{{#set: consumed by=RXN-7664|RXN-17428}}
 
{{#set: produced by=RXN-7663}}
 
{{#set: produced by=RXN-7663}}

Latest revision as of 18:15, 9 January 2019

Metabolite CPD-7005

  • smiles:
    • C=CC2(=C(C)C5(=CC1(C(C)C(CCC(=O)OCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C(N=1)=C7([C-](C(OC)=O)C(=O)C6(C(C)=C4(N([Mg]N(C2=CC3(C(C)=C(CC)C(N=3)=C4))5)C=67))))))
  • molecular weight:
    • 886.447
  • inchi key:
    • InChIKey=QBLSEPRESQJTCI-ZNLWZYPOSA-M
  • common name:
    • geranylgeranyl chlorophyll a
  • Synonym(s):
    • geranylgeranyl-chl a
    • GG-chl a
    • GG-chlorophyll a

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=CC2(=C(C)C5(=CC1(C(C)C(CCC(=O)OCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C(N=1)=C7([C-](C(OC)=O)C(=O)C6(C(C)=C4(N([Mg]N(C2=CC3(C(C)=C(CC)C(N=3)=C4))5)C=67))))))" cannot be used as a page name in this wiki.