Difference between revisions of "E-PHENYLITACONYL-COA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=E-PHENYLITACONYL-COA E-PHENYLITACONYL-COA] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C(CC...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C(CC(=O)[O-])=CC1(C=CC=CC=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-]
 
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C(CC(=O)[O-])=CC1(C=CC=CC=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-]
* common name:
 
** (E)-2-benzylidenesuccinyl-CoA
 
* inchi key:
 
** InChIKey=CIZCKPNGZPENDV-UMUUVTGISA-I
 
 
* molecular weight:
 
* molecular weight:
 
** 950.677     
 
** 950.677     
 +
* inchi key:
 +
** InChIKey=CIZCKPNGZPENDV-UMUUVTGISA-I
 +
* common name:
 +
** (E)-2-benzylidenesuccinyl-CoA
 
* Synonym(s):
 
* Synonym(s):
 
** E-phenylitaconyl-CoA
 
** E-phenylitaconyl-CoA
Line 17: Line 17:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27639 27639]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986140 50986140]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986140 50986140]
 
* HMDB : HMDB12223
 
* HMDB : HMDB12223
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27639 27639]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C09818 C09818]
 
** [http://www.genome.jp/dbget-bin/www_bget?C09818 C09818]
 
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C(CC(=O)[O-])=CC1(C=CC=CC=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: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C(CC(=O)[O-])=CC1(C=CC=CC=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: common name=(E)-2-benzylidenesuccinyl-CoA}}
 
{{#set: inchi key=InChIKey=CIZCKPNGZPENDV-UMUUVTGISA-I}}
 
 
{{#set: molecular weight=950.677    }}
 
{{#set: molecular weight=950.677    }}
 +
{{#set: inchi key=InChIKey=CIZCKPNGZPENDV-UMUUVTGISA-I}}
 +
{{#set: common name=(E)-2-benzylidenesuccinyl-CoA}}
 
{{#set: common name=E-phenylitaconyl-CoA}}
 
{{#set: common name=E-phenylitaconyl-CoA}}
 
{{#set: consumed by=RXN-902}}
 
{{#set: consumed by=RXN-902}}

Latest revision as of 12:02, 10 January 2019

Metabolite E-PHENYLITACONYL-COA

  • smiles:
    • CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C(CC(=O)[O-])=CC1(C=CC=CC=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-]
  • molecular weight:
    • 950.677
  • inchi key:
    • InChIKey=CIZCKPNGZPENDV-UMUUVTGISA-I
  • common name:
    • (E)-2-benzylidenesuccinyl-CoA
  • Synonym(s):
    • E-phenylitaconyl-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(CC(=O)[O-])=CC1(C=CC=CC=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.