Difference between revisions of "CPD-14115"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLUTARYL-COA GLUTARYL-COA] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CCCC(=O)[O-])=O)COP(=O)...")
(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 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLUTARYL-COA GLUTARYL-COA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7061 CPD-7061] ==
 
* smiles:
 
* smiles:
−
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CCCC(=O)[O-])=O)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
+
** 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))))))
 
* inchi key:
 
* inchi key:
−
** InChIKey=SYKWLIJQEHRDNH-CKRMAKSASA-I
+
** InChIKey=UXWYEAZHZLZDGM-ZVEVZSNKSA-M
 
* common name:
 
* common name:
−
** glutaryl-CoA
+
** pheophorbide a
 
* molecular weight:
 
* molecular weight:
−
** 876.595    
+
** 590.677    
 
* Synonym(s):
 
* Synonym(s):
−
** glutaryl-coenzyme A
+
** pheide a
−
** 4-carboxybutanoyl-CoA
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-17252]]
 +
* [[RXN-7740]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[2-KETO-ADIPATE-DEHYDROG-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-8032]]
 
 
== External links  ==
 
== External links  ==
−
* LIGAND-CPD:
 
−
** [http://www.genome.jp/dbget-bin/www_bget?C00527 C00527]
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57378 57378]
 
−
* METABOLIGHTS : MTBLC57378
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266604 45266604]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658422 90658422]
−
* HMDB : HMDB01339
+
* CHEMSPIDER:
−
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CCCC(=O)[O-])=O)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
+
** [http://www.chemspider.com/Chemical-Structure.4481064.html 4481064]
−
{{#set: inchi key=InChIKey=SYKWLIJQEHRDNH-CKRMAKSASA-I}}
+
* CHEBI:
−
{{#set: common name=glutaryl-CoA}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58687 58687]
−
{{#set: molecular weight=876.595   }}
+
* LIGAND-CPD:
−
{{#set: common name=glutaryl-coenzyme A|4-carboxybutanoyl-CoA}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C18021 C18021]
−
{{#set: produced by=2-KETO-ADIPATE-DEHYDROG-RXN}}
+
{{#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: reversible reaction associated=RXN-8032}}
+
{{#set: inchi key=InChIKey=UXWYEAZHZLZDGM-ZVEVZSNKSA-M}}
 +
{{#set: common name=pheophorbide a}}
 +
{{#set: molecular weight=590.677   }}
 +
{{#set: common name=pheide a}}
 +
{{#set: consumed by=RXN-17252|RXN-7740}}

Revision as of 13:17, 21 March 2018

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))))))
  • inchi key:
    • InChIKey=UXWYEAZHZLZDGM-ZVEVZSNKSA-M
  • common name:
    • pheophorbide a
  • molecular weight:
    • 590.677
  • 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.



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