Difference between revisions of "2R-3R-Dihydroflavonols"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2R-3R-Dihydroflavonols 2R-3R-Dihydroflavonols] == * common name: ** a (2R,3R)-dihydroflavonol *...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18380 CPD-18380] == * smiles: ** CCCCCCC=CCCCCCCCC(=O)OC(COC(CCCCCCCCCCCCC)=O)COP([O-])(=O)...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2R-3R-Dihydroflavonols 2R-3R-Dihydroflavonols] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18380 CPD-18380] ==
 +
* smiles:
 +
** CCCCCCC=CCCCCCCCC(=O)OC(COC(CCCCCCCCCCCCC)=O)COP([O-])(=O)[O-]
 +
* inchi key:
 +
** InChIKey=ALDWDBNWDITVID-XSWVMQTGSA-L
 
* common name:
 
* common name:
** a (2R,3R)-dihydroflavonol
+
** 1-myristoyl-2-palmitoleoyl phosphatidate
 +
* molecular weight:
 +
** 616.814   
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17678]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-17019]]
 +
* [[RXN-17020]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a (2R,3R)-dihydroflavonol}}
+
{{#set: smiles=CCCCCCC=CCCCCCCCC(=O)OC(COC(CCCCCCCCCCCCC)=O)COP([O-])(=O)[O-]}}
{{#set: consumed by=RXN-17678}}
+
{{#set: inchi key=InChIKey=ALDWDBNWDITVID-XSWVMQTGSA-L}}
 +
{{#set: common name=1-myristoyl-2-palmitoleoyl phosphatidate}}
 +
{{#set: molecular weight=616.814    }}
 +
{{#set: produced by=RXN-17019|RXN-17020}}

Revision as of 21:50, 17 March 2018

Metabolite CPD-18380

  • smiles:
    • CCCCCCC=CCCCCCCCC(=O)OC(COC(CCCCCCCCCCCCC)=O)COP([O-])(=O)[O-]
  • inchi key:
    • InChIKey=ALDWDBNWDITVID-XSWVMQTGSA-L
  • common name:
    • 1-myristoyl-2-palmitoleoyl phosphatidate
  • molecular weight:
    • 616.814
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CCCCCCCCC(=O)OC(COC(CCCCCCCCCCCCC)=O)COP([O-])(=O)[O-" cannot be used as a page name in this wiki.