Difference between revisions of "GLYCOLYSIS"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7124 PWY-7124] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4930 TAX-49...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SINAPOYL-COA SINAPOYL-COA] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C=CC1(C=C(OC)C(O)=C(...")
Line 1: Line 1:
[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7124 PWY-7124] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SINAPOYL-COA SINAPOYL-COA] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4930 TAX-4930]
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** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C=CC1(C=C(OC)C(O)=C(OC)C=1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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* inchi key:
 +
** InChIKey=RBFUWESMWRUGFY-GSNIOFLCSA-J
 
* common name:
 
* common name:
** ethylene biosynthesis V (engineered)
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** sinapoyl-CoA
 +
* molecular weight:
 +
** 969.7   
 
* Synonym(s):
 
* Synonym(s):
 +
** sinapinoyl-CoA
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''8''' reaction(s) found
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== Reaction(s) known to produce the compound ==
** [[PEPCARBOX-RXN]]
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* [[RXN-10919]]
** [[3PGAREARR-RXN]]
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== Reaction(s) of unknown directionality ==
** [[ISOCITDEH-RXN]]
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* [[RXN-1124]]
** [[PHOTOALL-PWY]]
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** [[ACONITATEDEHYDR-RXN]]
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** [[ACONITATEHYDR-RXN]]
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** [[CITSYN-RXN]]
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** [[2PGADEHYDRAT-RXN]]
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== Reaction(s) not found ==
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* '''1''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-12538 RXN-12538]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-4930}}
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* PUBCHEM:
{{#set: taxonomic range=TAX-2}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229225 44229225]
{{#set: common name=ethylene biosynthesis V (engineered)}}
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* CHEBI:
{{#set: reaction found=8}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57393 57393]
{{#set: reaction not found=1}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00411 C00411]
 +
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C=CC1(C=C(OC)C(O)=C(OC)C=1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]}}
 +
{{#set: inchi key=InChIKey=RBFUWESMWRUGFY-GSNIOFLCSA-J}}
 +
{{#set: common name=sinapoyl-CoA}}
 +
{{#set: molecular weight=969.7    }}
 +
{{#set: common name=sinapinoyl-CoA}}
 +
{{#set: produced by=RXN-10919}}
 +
{{#set: consumed or produced by=RXN-1124}}

Revision as of 11:28, 18 January 2018

Metabolite SINAPOYL-COA

  • smiles:
    • CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C=CC1(C=C(OC)C(O)=C(OC)C=1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]
  • inchi key:
    • InChIKey=RBFUWESMWRUGFY-GSNIOFLCSA-J
  • common name:
    • sinapoyl-CoA
  • molecular weight:
    • 969.7
  • Synonym(s):
    • sinapinoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C=CC1(C=C(OC)C(O)=C(OC)C=1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-" cannot be used as a page name in this wiki.