Difference between revisions of "CPD-18390"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5703 PWY-5703] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] **...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Pathway]]
+
[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5703 PWY-5703] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18390 CPD-18390] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
+
** CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-3041 TAX-3041]
+
* molecular weight:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2763 TAX-2763]
+
** 618.83   
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-4751]
+
* inchi key:
 +
** InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L
 
* common name:
 
* common name:
** urea degradation I
+
** 1-palmitoyl-2-myristoyl phosphatidate
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
* '''2''' reaction(s) found
+
== Reaction(s) known to produce the compound ==
** [[UREA-CARBOXYLASE-RXN]]
+
* [[RXN-17023]]
** [[ALLOPHANATE-HYDROLASE-RXN]]
+
* [[RXN-17024]]
== Reaction(s) not found ==
+
== Reaction(s) of unknown directionality ==
* '''0''' reaction(s) not found
+
 
== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2}}
+
* CHEBI:
{{#set: taxonomic range=TAX-3041}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72858 72858]
{{#set: taxonomic range=TAX-2763}}
+
* PUBCHEM:
{{#set: taxonomic range=TAX-4751}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71296209 71296209]
{{#set: common name=urea degradation I}}
+
{{#set: smiles=CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O}}
{{#set: reaction found=2}}
+
{{#set: molecular weight=618.83    }}
{{#set: reaction not found=0}}
+
{{#set: inchi key=InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L}}
 +
{{#set: common name=1-palmitoyl-2-myristoyl phosphatidate}}
 +
{{#set: produced by=RXN-17023|RXN-17024}}

Latest revision as of 16:32, 9 January 2019

Metabolite CPD-18390

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