Difference between revisions of "CINNAMOYL-COA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLC-6-P GLC-6-P] == * smiles: ** C(C1(OC(C(C(C1O)O)O)O))OP([O-])([O-])=O * common name: ** &bet...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CINNAMOYL-COA CINNAMOYL-COA] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C=CC1(=CC=CC=C1))C...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLC-6-P GLC-6-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CINNAMOYL-COA CINNAMOYL-COA] ==
 
* smiles:
 
* smiles:
** C(C1(OC(C(C(C1O)O)O)O))OP([O-])([O-])=O
+
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C=CC1(=CC=CC=C1))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-]
 
* common name:
 
* common name:
** β-D-glucose 6-phosphate
+
** (E)-cinnamoyl-CoA
 
* inchi key:
 
* inchi key:
** InChIKey=NBSCHQHZLSJFNQ-VFUOTHLCSA-L
+
** InChIKey=JVNVHNHITFVWIX-KZKUDURGSA-J
 
* molecular weight:
 
* molecular weight:
** 258.121    
+
** 893.648    
 
* Synonym(s):
 
* Synonym(s):
** β-D-glucose-6-P
+
** trans-cinnamoyl-CoA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[G6PBDHh]]
 
* [[RXN66-579]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-2001]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[PGIB]]
 
* [[GLUCOSE-6-PHOSPHATE-1-EPIMERASE-RXN]]
 
* [[G6PI]]
 
* [[G6PB_pi_th]]
 
* [[PGIBh]]
 
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21604865 21604865]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229143 44229143]
* HMDB : HMDB03498
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01172 C01172]
+
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.10239176.html 10239176]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58247 58247]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57252 57252]
* BIGG : g6p
+
* LIGAND-CPD:
{{#set: smiles=C(C1(OC(C(C(C1O)O)O)O))OP([O-])([O-])=O}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C16256 C16256]
{{#set: common name=β-D-glucose 6-phosphate}}
+
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C=CC1(=CC=CC=C1))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=NBSCHQHZLSJFNQ-VFUOTHLCSA-L}}
+
{{#set: common name=(E)-cinnamoyl-CoA}}
{{#set: molecular weight=258.121   }}
+
{{#set: inchi key=InChIKey=JVNVHNHITFVWIX-KZKUDURGSA-J}}
{{#set: common name=β-D-glucose-6-P}}
+
{{#set: molecular weight=893.648   }}
{{#set: consumed by=G6PBDHh|RXN66-579}}
+
{{#set: common name=trans-cinnamoyl-CoA}}
{{#set: reversible reaction associated=PGIB|GLUCOSE-6-PHOSPHATE-1-EPIMERASE-RXN|G6PI|G6PB_pi_th|PGIBh}}
+
{{#set: produced by=RXN-2001}}

Latest revision as of 19:11, 21 March 2018

Metabolite CINNAMOYL-COA

  • smiles:
    • CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C=CC1(=CC=CC=C1))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-]
  • common name:
    • (E)-cinnamoyl-CoA
  • inchi key:
    • InChIKey=JVNVHNHITFVWIX-KZKUDURGSA-J
  • molecular weight:
    • 893.648
  • Synonym(s):
    • trans-cinnamoyl-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(=CC=CC=C1))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.