Difference between revisions of "Ec-20 003500"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8652 CPD-8652] == * smiles: ** C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2)) * inchi key: ** InCh...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18390 CPD-18390] == * smiles: ** CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8652 CPD-8652] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18390 CPD-18390] ==
 
* smiles:
 
* smiles:
** C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2))
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** CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O
 
* inchi key:
 
* inchi key:
** InChIKey=JDWYRSDDJVCWPB-LURJTMIESA-M
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** InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L
 
* common name:
 
* common name:
** leucodopachrome
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** 1-palmitoyl-2-myristoyl phosphatidate
 
* molecular weight:
 
* molecular weight:
** 194.166    
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** 618.83    
 
* Synonym(s):
 
* Synonym(s):
** cyclo-dopa
 
** 2-carboxy-2,3-dihydro-5,6-dihydroxyindole
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11369]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8483]]
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* [[RXN-17023]]
 +
* [[RXN-17024]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
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{{#set: smiles=CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202233 25202233]
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{{#set: inchi key=InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L}}
* LIGAND-CPD:
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{{#set: common name=1-palmitoyl-2-myristoyl phosphatidate}}
** [http://www.genome.jp/dbget-bin/www_bget?C05604 C05604]
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{{#set: molecular weight=618.83   }}
* HMDB : HMDB04067
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{{#set: produced by=RXN-17023|RXN-17024}}
{{#set: smiles=C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2))}}
+
{{#set: inchi key=InChIKey=JDWYRSDDJVCWPB-LURJTMIESA-M}}
+
{{#set: common name=leucodopachrome}}
+
{{#set: molecular weight=194.166   }}
+
{{#set: common name=cyclo-dopa|2-carboxy-2,3-dihydro-5,6-dihydroxyindole}}
+
{{#set: consumed by=RXN-11369}}
+
{{#set: produced by=RXN-8483}}
+

Revision as of 21:09, 17 March 2018

Metabolite CPD-18390

  • smiles:
    • CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O
  • inchi key:
    • InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L
  • common name:
    • 1-palmitoyl-2-myristoyl phosphatidate
  • molecular weight:
    • 618.83
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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