Difference between revisions of "CPD-729"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-729 CPD-729] == * smiles: ** CCC=CCC1(C(=O)C=CC(CCCCCCCC([O-])=O)1) * common name: ** 12-ox...")
 
 
Line 2: Line 2:
 
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-729 CPD-729] ==
 
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-729 CPD-729] ==
 
* smiles:
 
* smiles:
** CCC=CCC1(C(=O)C=CC(CCCCCCCC([O-])=O)1)
+
** CCC=CCC1(C(C=CC(=O)1)CCCCCCCC([O-])=O)
* common name:
+
** 12-oxo-cis-10,15-phytodienoate
+
* inchi key:
+
** InChIKey=PMTMAFAPLCGXGK-CLTKARDFSA-M
+
 
* molecular weight:
 
* molecular weight:
 
** 291.409     
 
** 291.409     
 +
* inchi key:
 +
** InChIKey=PMTMAFAPLCGXGK-JMTMCXQRSA-M
 +
* common name:
 +
** 12-oxo-cis-10,15-phytodienoate
 
* Synonym(s):
 
* Synonym(s):
 
** 12-oxo-cis-10,15-phytodienoic acid
 
** 12-oxo-cis-10,15-phytodienoic acid
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=25246059 25246059]
 
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15560 15560]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57411 57411]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266620 45266620]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C01226 C01226]
 
** [http://www.genome.jp/dbget-bin/www_bget?C01226 C01226]
{{#set: smiles=CCC=CCC1(C(=O)C=CC(CCCCCCCC([O-])=O)1)}}
+
{{#set: smiles=CCC=CCC1(C(C=CC(=O)1)CCCCCCCC([O-])=O)}}
{{#set: common name=12-oxo-cis-10,15-phytodienoate}}
+
{{#set: inchi key=InChIKey=PMTMAFAPLCGXGK-CLTKARDFSA-M}}
+
 
{{#set: molecular weight=291.409    }}
 
{{#set: molecular weight=291.409    }}
 +
{{#set: inchi key=InChIKey=PMTMAFAPLCGXGK-JMTMCXQRSA-M}}
 +
{{#set: common name=12-oxo-cis-10,15-phytodienoate}}
 
{{#set: common name=12-oxo-cis-10,15-phytodienoic acid|oxophytodienoic acid|(15Z)-12-oxophyto-10,15-dienoate|12-oxo-phytodienoic acid|12-OPDA}}
 
{{#set: common name=12-oxo-cis-10,15-phytodienoic acid|oxophytodienoic acid|(15Z)-12-oxophyto-10,15-dienoate|12-oxo-phytodienoic acid|12-OPDA}}
 
{{#set: consumed by=12-OXOPHYTODIENOATE-REDUCTASE-RXN}}
 
{{#set: consumed by=12-OXOPHYTODIENOATE-REDUCTASE-RXN}}

Latest revision as of 13:10, 10 January 2019

Metabolite CPD-729

  • smiles:
    • CCC=CCC1(C(C=CC(=O)1)CCCCCCCC([O-])=O)
  • molecular weight:
    • 291.409
  • inchi key:
    • InChIKey=PMTMAFAPLCGXGK-JMTMCXQRSA-M
  • common name:
    • 12-oxo-cis-10,15-phytodienoate
  • Synonym(s):
    • 12-oxo-cis-10,15-phytodienoic acid
    • oxophytodienoic acid
    • (15Z)-12-oxophyto-10,15-dienoate
    • 12-oxo-phytodienoic acid
    • 12-OPDA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCC1(C(C=CC(=O)1)CCCCCCCC([O-])=O)" cannot be used as a page name in this wiki.