Difference between revisions of "CPD-17273"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-terminal-ubiquitinyl-proteins N-terminal-ubiquitinyl-proteins] == * common name: ** an N-term...")
(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=N-terminal-ubiquitinyl-proteins N-terminal-ubiquitinyl-proteins] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17273 CPD-17273] ==
 +
* smiles:
 +
** CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)[O-])=O
 +
* inchi key:
 +
** InChIKey=USQMHZSVXZAKAI-PGUFJCEWSA-L
 
* common name:
 
* common name:
** an N-terminal-monoubiquitinyl-[protein]
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** 1-stearoyl-2-palmitoyl-sn-glycerol 3-phosphate
 +
* molecular weight:
 +
** 674.937   
 
* Synonym(s):
 
* Synonym(s):
  
 
== 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 ==
* [[RXN-15564]]
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* [[RXN-16025]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=an N-terminal-monoubiquitinyl-[protein]}}
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* PUBCHEM:
{{#set: produced by=RXN-15564}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819963 91819963]
 +
{{#set: smiles=CCCCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)[O-])=O}}
 +
{{#set: inchi key=InChIKey=USQMHZSVXZAKAI-PGUFJCEWSA-L}}
 +
{{#set: common name=1-stearoyl-2-palmitoyl-sn-glycerol 3-phosphate}}
 +
{{#set: molecular weight=674.937    }}
 +
{{#set: produced by=RXN-16025}}

Latest revision as of 19:37, 21 March 2018

Metabolite CPD-17273

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