Difference between revisions of "RXN-13729"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYLENETETRAHYDROMETHANOPTERIN METHYLENETETRAHYDROMETHANOPTERIN] == * smiles: ** CC4([CH]3(C(...")
 
(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-...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYLENETETRAHYDROMETHANOPTERIN METHYLENETETRAHYDROMETHANOPTERIN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-1-GLYCEROPHOSPHORYLETHANOL-AMINE L-1-GLYCEROPHOSPHORYLETHANOL-AMINE] ==
 
* smiles:
 
* smiles:
−
** CC4([CH]3(C(C)N(C2(C=CC(CC(O)C(O)C(O)COC1(C(O)C(C(COP([O-])(=O)OC(C(=O)[O-])CCC(=O)[O-])O1)O))=CC=2))CN3C5(C(=O)NC(N)=NC(N4)=5)))
+
** C(OP([O-])(OCC(CO)O)=O)C[N+]
 
* inchi key:
 
* inchi key:
−
** InChIKey=GBMIGEWJAPFSQI-CAFBYHECSA-K
+
** InChIKey=JZNWSCPGTDBMEW-RXMQYKEDSA-N
 
* common name:
 
* common name:
−
** 5,10-methylene-tetrahydromethanopterin
+
** sn-glycero-3-phosphoethanolamine
 
* molecular weight:
 
* molecular weight:
−
** 785.677    
+
** 215.142    
 
* Synonym(s):
 
* Synonym(s):
−
** N5,N10-methylene-5,6,7,8-tetrahydromethanopterin
+
** L-1-glycerophosphorylethanolamine
−
** 5,10-methylene-5,6,7,8-tetrahydromethanopterin
+
** 1-glycerophosphorylethanolamine
−
** methylene-H4MPT
+
−
** 5,10-methylene-H4MPT
+
−
** N5,N10-methylenetetrahydromethanopterin
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-15635]]
+
* [[RXN-14160]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-15035]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46931094 46931094]
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57818 57818]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04377 C04377]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01233 C01233]
−
* HMDB : HMDB60401
+
* CHEBI:
−
{{#set: smiles=CC4([CH]3(C(C)N(C2(C=CC(CC(O)C(O)C(O)COC1(C(O)C(C(COP([O-])(=O)OC(C(=O)[O-])CCC(=O)[O-])O1)O))=CC=2))CN3C5(C(=O)NC(N)=NC(N4)=5)))}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16929 16929]
−
{{#set: inchi key=InChIKey=GBMIGEWJAPFSQI-CAFBYHECSA-K}}
+
* BIGG : g3pe
−
{{#set: common name=5,10-methylene-tetrahydromethanopterin}}
+
* PUBCHEM:
−
{{#set: molecular weight=785.677   }}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70678815 70678815]
−
{{#set: common name=N5,N10-methylene-5,6,7,8-tetrahydromethanopterin|5,10-methylene-5,6,7,8-tetrahydromethanopterin|methylene-H4MPT|5,10-methylene-H4MPT|N5,N10-methylenetetrahydromethanopterin}}
+
* HMDB : HMDB00114
−
{{#set: consumed by=RXN-15635}}
+
{{#set: smiles=C(OP([O-])(OCC(CO)O)=O)C[N+]}}
 +
{{#set: inchi key=InChIKey=JZNWSCPGTDBMEW-RXMQYKEDSA-N}}
 +
{{#set: common name=sn-glycero-3-phosphoethanolamine}}
 +
{{#set: molecular weight=215.142   }}
 +
{{#set: common name=L-1-glycerophosphorylethanolamine|1-glycerophosphorylethanolamine}}
 +
{{#set: consumed by=RXN-14160}}
 +
{{#set: produced by=RXN-15035}}

Revision as of 17:35, 10 January 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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