Difference between revisions of "CPD-13907"

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(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-...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13907 CPD-13907] == * smiles: ** C2(=O)(O[CH]1(C(O)(OCC(O)1)C(O)(O)2)) * inchi key: ** InCh...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-1-GLYCEROPHOSPHORYLETHANOL-AMINE L-1-GLYCEROPHOSPHORYLETHANOL-AMINE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13907 CPD-13907] ==
 
* smiles:
 
* smiles:
** C(OP([O-])(OCC(CO)O)=O)C[N+]
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** C2(=O)(O[CH]1(C(O)(OCC(O)1)C(O)(O)2))
 
* inchi key:
 
* inchi key:
** InChIKey=JZNWSCPGTDBMEW-RXMQYKEDSA-N
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** InChIKey=QPPOKIPSRPKDEM-VPGXFDHMSA-N
 
* common name:
 
* common name:
** sn-glycero-3-phosphoethanolamine
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** dehydroascorbate (bicyclic form)
 
* molecular weight:
 
* molecular weight:
** 215.142    
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** 192.125    
 
* Synonym(s):
 
* Synonym(s):
** L-1-glycerophosphorylethanolamine
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** dehydroascorbate monohydrate
** 1-glycerophosphorylethanolamine
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== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14160]]
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* [[RXN-12861]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15035]]
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* [[RXN-12862]]
 
== 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=70678815 70678815]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659000 90659000]
* HMDB : HMDB00114
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{{#set: smiles=C2(=O)(O[CH]1(C(O)(OCC(O)1)C(O)(O)2))}}
{{#set: smiles=C(OP([O-])(OCC(CO)O)=O)C[N+]}}
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{{#set: inchi key=InChIKey=QPPOKIPSRPKDEM-VPGXFDHMSA-N}}
{{#set: inchi key=InChIKey=JZNWSCPGTDBMEW-RXMQYKEDSA-N}}
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{{#set: common name=dehydroascorbate (bicyclic form)}}
{{#set: common name=sn-glycero-3-phosphoethanolamine}}
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{{#set: molecular weight=192.125   }}
{{#set: molecular weight=215.142   }}
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{{#set: common name=dehydroascorbate monohydrate}}
{{#set: common name=L-1-glycerophosphorylethanolamine|1-glycerophosphorylethanolamine}}
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{{#set: consumed by=RXN-12861}}
{{#set: consumed by=RXN-14160}}
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{{#set: produced by=RXN-12862}}
{{#set: produced by=RXN-15035}}
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Latest revision as of 19:26, 21 March 2018

Metabolite CPD-13907

  • smiles:
    • C2(=O)(O[CH]1(C(O)(OCC(O)1)C(O)(O)2))
  • inchi key:
    • InChIKey=QPPOKIPSRPKDEM-VPGXFDHMSA-N
  • common name:
    • dehydroascorbate (bicyclic form)
  • molecular weight:
    • 192.125
  • Synonym(s):
    • dehydroascorbate monohydrate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C2(=O)(O[CH]1(C(O)(OCC(O)1)C(O)(O)2))" cannot be used as a page name in this wiki.