Difference between revisions of "L-1-GLYCEROPHOSPHORYLETHANOL-AMINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8890 CPD-8890] == * smiles: ** C(=[N+]1(C(C([O-])=O)CC2(C1=CC(=O)C(=O)C=2)))C=C3(C=C(C(=O)[...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-1-GLYCEROPHOSPHORYLETHANOL-AMINE L-1-GLYCEROPHOSPHORYLETHANOL-AMINE] == * smiles: ** C(OP([O-...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8890 CPD-8890] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-1-GLYCEROPHOSPHORYLETHANOL-AMINE L-1-GLYCEROPHOSPHORYLETHANOL-AMINE] ==
 
* smiles:
 
* smiles:
−
** C(=[N+]1(C(C([O-])=O)CC2(C1=CC(=O)C(=O)C=2)))C=C3(C=C(C(=O)[O-])NC(C([O-])=O)C3)
+
** C(OP([O-])(OCC(CO)O)=O)C[N+]
 
* inchi key:
 
* inchi key:
−
** InChIKey=MCTHLMSFLMEBEK-AAEUAGOBSA-L
+
** InChIKey=JZNWSCPGTDBMEW-RXMQYKEDSA-N
 
* common name:
 
* common name:
−
** betanidin quinone
+
** sn-glycero-3-phosphoethanolamine
 
* molecular weight:
 
* molecular weight:
−
** 384.301    
+
** 215.142    
 
* Synonym(s):
 
* Synonym(s):
 +
** L-1-glycerophosphorylethanolamine
 +
** 1-glycerophosphorylethanolamine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14160]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-8635]]
+
* [[RXN-15035]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01233 C01233]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16929 16929]
 +
* BIGG : 37147
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246300 25246300]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70678815 70678815]
−
{{#set: smiles=C(=[N+]1(C(C([O-])=O)CC2(C1=CC(=O)C(=O)C=2)))C=C3(C=C(C(=O)[O-])NC(C([O-])=O)C3)}}
+
* HMDB : HMDB00114
−
{{#set: inchi key=InChIKey=MCTHLMSFLMEBEK-AAEUAGOBSA-L}}
+
{{#set: smiles=C(OP([O-])(OCC(CO)O)=O)C[N+]}}
−
{{#set: common name=betanidin quinone}}
+
{{#set: inchi key=InChIKey=JZNWSCPGTDBMEW-RXMQYKEDSA-N}}
−
{{#set: molecular weight=384.301   }}
+
{{#set: common name=sn-glycero-3-phosphoethanolamine}}
−
{{#set: produced by=RXN-8635}}
+
{{#set: molecular weight=215.142   }}
 +
{{#set: common name=L-1-glycerophosphorylethanolamine|1-glycerophosphorylethanolamine}}
 +
{{#set: consumed by=RXN-14160}}
 +
{{#set: produced by=RXN-15035}}

Latest revision as of 19:25, 21 March 2018

Metabolite L-1-GLYCEROPHOSPHORYLETHANOL-AMINE

  • smiles:
    • C(OP([O-])(OCC(CO)O)=O)C[N+]
  • inchi key:
    • InChIKey=JZNWSCPGTDBMEW-RXMQYKEDSA-N
  • common name:
    • sn-glycero-3-phosphoethanolamine
  • molecular weight:
    • 215.142
  • Synonym(s):
    • L-1-glycerophosphorylethanolamine
    • 1-glycerophosphorylethanolamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(OP([O-])(OCC(CO)O)=O)C[N+" cannot be used as a page name in this wiki.




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