Difference between revisions of "RXN-10773"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2743 CPD-2743] == * smiles: ** C1(CC[CH](N(=O)(C)1)C2(=CN=CC=C2)) * inchi key: ** InChIKey=...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17273 CPD-17273] == * smiles: ** CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2743 CPD-2743] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17273 CPD-17273] ==
 
* smiles:
 
* smiles:
** C1(CC[CH](N(=O)(C)1)C2(=CN=CC=C2))
+
** CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)[O-])=O
* inchi key:
+
** InChIKey=RWFBQHICRCUQJJ-NUHJPDEHSA-N
+
 
* common name:
 
* common name:
** nicotine-1'-N-oxide
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** 1-stearoyl-2-palmitoyl-sn-glycerol 3-phosphate
 +
* inchi key:
 +
** InChIKey=USQMHZSVXZAKAI-PGUFJCEWSA-L
 
* molecular weight:
 
* molecular weight:
** 178.233    
+
** 674.937    
 
* Synonym(s):
 
* Synonym(s):
** nicotine N'-oxide
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-81]]
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* [[RXN-16025]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-16030]]
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=68107 68107]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819963 91819963]
* CHEMSPIDER:
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{{#set: smiles=CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)[O-])=O}}
** [http://www.chemspider.com/Chemical-Structure.61415.html 61415]
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{{#set: common name=1-stearoyl-2-palmitoyl-sn-glycerol 3-phosphate}}
* HMDB : HMDB01497
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{{#set: inchi key=InChIKey=USQMHZSVXZAKAI-PGUFJCEWSA-L}}
{{#set: smiles=C1(CC[CH](N(=O)(C)1)C2(=CN=CC=C2))}}
+
{{#set: molecular weight=674.937   }}
{{#set: inchi key=InChIKey=RWFBQHICRCUQJJ-NUHJPDEHSA-N}}
+
{{#set: produced by=RXN-16025}}
{{#set: common name=nicotine-1'-N-oxide}}
+
{{#set: reversible reaction associated=RXN-16030}}
{{#set: molecular weight=178.233   }}
+
{{#set: common name=nicotine N'-oxide}}
+
{{#set: produced by=RXN66-81}}
+

Revision as of 15:41, 21 March 2018

Metabolite CPD-17273

  • smiles:
    • CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)[O-])=O
  • common name:
    • 1-stearoyl-2-palmitoyl-sn-glycerol 3-phosphate
  • inchi key:
    • InChIKey=USQMHZSVXZAKAI-PGUFJCEWSA-L
  • molecular weight:
    • 674.937
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)[O-])=O" cannot be used as a page name in this wiki.