Difference between revisions of "3-UREIDO-ISOBUTYRATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CH33ADO CH33ADO] == * smiles: ** CC1(C(O)C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))) * inchi key: ** InC...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-1-PHOSPHATIDYL-ETHANOLAMINE L-1-PHOSPHATIDYL-ETHANOLAMINE] == * common name: ** an L-1-phosph...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CH33ADO CH33ADO] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-1-PHOSPHATIDYL-ETHANOLAMINE L-1-PHOSPHATIDYL-ETHANOLAMINE] ==
−
* smiles:
+
−
** CC1(C(O)C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23)))
+
−
* inchi key:
+
−
** InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N
+
 
* common name:
 
* common name:
−
** 5'-deoxyadenosine
+
** an L-1-phosphatidylethanolamine
−
* molecular weight:
+
−
** 251.244   
+
 
* Synonym(s):
 
* Synonym(s):
−
** CH3Ado
+
** a glycerophosphoethanolamine
 +
** a phosphatidylethanolamine
 +
** a 1-phosphatidylethanolamine
 +
** an L-1-phosphotidylethanolamine
 +
** a phosphatidylethenolamine
 +
** an O-(1-β-acyl-2-acyl-sn-glycero-3-phospho)-ethanolamine
 +
** PtdEtn
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN0-6725]]
 +
* [[2.1.1.17-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[HEMN-RXN]]
+
* [[ETHANOLAMINEPHOSPHOTRANSFERASE-RXN]]
−
* [[RXN0-5063]]
+
−
* [[2.8.1.6-RXN]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-14480]]
 
−
* [[RXN-17473]]
 
−
* [[RXN-17472]]
 
 
== External links  ==
 
== External links  ==
−
* BIGG : 45324
+
{{#set: common name=an L-1-phosphatidylethanolamine}}
−
* PUBCHEM:
+
{{#set: common name=a glycerophosphoethanolamine|a phosphatidylethanolamine|a 1-phosphatidylethanolamine|an L-1-phosphotidylethanolamine|a phosphatidylethenolamine|an O-(1-β-acyl-2-acyl-sn-glycero-3-phospho)-ethanolamine|PtdEtn}}
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439182 439182]
+
{{#set: consumed by=RXN0-6725|2.1.1.17-RXN}}
−
* HMDB : HMDB01983
+
{{#set: produced by=ETHANOLAMINEPHOSPHOTRANSFERASE-RXN}}
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C05198 C05198]
+
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.388325.html 388325]
+
−
* CHEBI:
+
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17319 17319]
+
−
* METABOLIGHTS : MTBLC17319
+
−
{{#set: smiles=CC1(C(O)C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23)))}}
+
−
{{#set: inchi key=InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N}}
+
−
{{#set: common name=5'-deoxyadenosine}}
+
−
{{#set: molecular weight=251.244    }}
+
−
{{#set: common name=CH3Ado}}
+
−
{{#set: produced by=HEMN-RXN|RXN0-5063|2.8.1.6-RXN}}
+
−
{{#set: consumed or produced by=RXN-14480|RXN-17473|RXN-17472}}
+

Revision as of 21:37, 17 March 2018

Metabolite L-1-PHOSPHATIDYL-ETHANOLAMINE

  • common name:
    • an L-1-phosphatidylethanolamine
  • Synonym(s):
    • a glycerophosphoethanolamine
    • a phosphatidylethanolamine
    • a 1-phosphatidylethanolamine
    • an L-1-phosphotidylethanolamine
    • a phosphatidylethenolamine
    • an O-(1-β-acyl-2-acyl-sn-glycero-3-phospho)-ethanolamine
    • PtdEtn

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=3-UREIDO-ISOBUTYRATE&oldid=13740"