Difference between revisions of "CPD-409"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=C1 C1] == * smiles: ** CC(C(=O)NC(C)C([O-])=O)NC(=O)C(CCCC([N+])C(=O)[O-])NC(=O)CCC(C(=O)[O-])N...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-409 CPD-409] == * common name: ** a 2-acylglycerol * Synonym(s): ** a 2-monoglyceride ** a...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=C1 C1] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-409 CPD-409] ==
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* smiles:
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** CC(C(=O)NC(C)C([O-])=O)NC(=O)C(CCCC([N+])C(=O)[O-])NC(=O)CCC(C(=O)[O-])NC(=O)C(C)NC(=O)C(C)OC1(C(O)C(CO)OC(C(NC(=O)C)1)OP([O-])(OP([O-])(OCC2(C(O)C(O)C(O2)N3(C=CC(=O)NC(=O)3)))=O)=O)
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* inchi key:
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** InChIKey=IMWOXEZVYQDRDF-MCZXNMLPSA-J
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* common name:
 
* common name:
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** UDP-N-acetyl-α-D-muramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine
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** a 2-acylglycerol
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* molecular weight:
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** 1189.924   
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* Synonym(s):
 
* Synonym(s):
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** UDP-N-acetylmuramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine
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** a 2-monoglyceride
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** UDP-N-acetylmuramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminoheptanedioate- D-alanyl-D-alanine
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** a 2-glyceride
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** a 2-MAG
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
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* [[PHOSNACMURPENTATRANS-RXN]]
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* [[RXN-1603]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
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* [[RXN-1602]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
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* [[RXN-12383]]
 
== External links  ==
 
== External links  ==
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* PUBCHEM:
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{{#set: common name=a 2-acylglycerol}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244658 25244658]
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{{#set: common name=a 2-monoglyceride|a 2-glyceride|a 2-MAG}}
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* CHEBI:
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{{#set: consumed by=RXN-1603}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61386 61386]
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{{#set: produced by=RXN-1602}}
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* BIGG : ugmda
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{{#set: reversible reaction associated=RXN-12383}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04882 C04882]
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{{#set: smiles=CC(C(=O)NC(C)C([O-])=O)NC(=O)C(CCCC([N+])C(=O)[O-])NC(=O)CCC(C(=O)[O-])NC(=O)C(C)NC(=O)C(C)OC1(C(O)C(CO)OC(C(NC(=O)C)1)OP([O-])(OP([O-])(OCC2(C(O)C(O)C(O2)N3(C=CC(=O)NC(=O)3)))=O)=O)}}
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−
{{#set: inchi key=InChIKey=IMWOXEZVYQDRDF-MCZXNMLPSA-J}}
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{{#set: common name=UDP-N-acetyl-α-D-muramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine}}
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{{#set: molecular weight=1189.924    }}
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{{#set: common name=UDP-N-acetylmuramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine|UDP-N-acetylmuramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminoheptanedioate- D-alanyl-D-alanine}}
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{{#set: consumed by=PHOSNACMURPENTATRANS-RXN}}
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Latest revision as of 20:10, 21 March 2018

Metabolite CPD-409

  • common name:
    • a 2-acylglycerol
  • Synonym(s):
    • a 2-monoglyceride
    • a 2-glyceride
    • a 2-MAG

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/tisogem/index.php?title=CPD-409&oldid=46467"