Difference between revisions of "CPD66-21"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=SERSYN-PWY SERSYN-PWY] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2157 TA...")
 
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=SERSYN-PWY SERSYN-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD66-21 CPD66-21] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2157 TAX-2157]
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** CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)[N+])C(CCCC([O-])=O)O
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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* molecular weight:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** 495.653   
 +
* inchi key:
 +
** InChIKey=YEESKJGWJFYOOK-IJHYULJSSA-M
 
* common name:
 
* common name:
** L-serine biosynthesis
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** leukotriene-D4
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''3''' reaction(s) found
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== Reaction(s) known to produce the compound ==
** [[PSERTRANSAM-RXN]]
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* [[RXN66-336]]
** [[PGLYCDEHYDROG-RXN]]
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== Reaction(s) of unknown directionality ==
** [[RXN0-5114]]
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== Reaction(s) not found ==
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* '''0''' reaction(s) not found
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== External links  ==
 
== External links  ==
* ECOCYC:
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* CHEBI:
** [http://metacyc.org/ECOLI/NEW-IMAGE?object=SERSYN-PWY SERSYN-PWY]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=63166 63166]
* ARACYC:
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* PUBCHEM:
** [http://metacyc.org/ARA/NEW-IMAGE?object=SERSYN-PWY SERSYN-PWY]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=52940265 52940265]
{{#set: taxonomic range=TAX-2157}}
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{{#set: smiles=CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)[N+])C(CCCC([O-])=O)O}}
{{#set: taxonomic range=TAX-2759}}
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{{#set: molecular weight=495.653    }}
{{#set: taxonomic range=TAX-2}}
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{{#set: inchi key=InChIKey=YEESKJGWJFYOOK-IJHYULJSSA-M}}
{{#set: common name=L-serine biosynthesis}}
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{{#set: common name=leukotriene-D4}}
{{#set: reaction found=3}}
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{{#set: produced by=RXN66-336}}
{{#set: reaction not found=0}}
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Latest revision as of 15:53, 9 January 2019

Metabolite CPD66-21

  • smiles:
    • CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)[N+])C(CCCC([O-])=O)O
  • molecular weight:
    • 495.653
  • inchi key:
    • InChIKey=YEESKJGWJFYOOK-IJHYULJSSA-M
  • common name:
    • leukotriene-D4
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)[N+])C(CCCC([O-])=O)O" cannot be used as a page name in this wiki.