Difference between revisions of "CPD-17403"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17403 CPD-17403] == * smiles: ** CCC=CCCC(O)CC=CCCCCCCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCC=CCCC(O)CC=CCCCCCCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
 
** CCC=CCCC(O)CC=CCCCCCCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
* common name:
 
** (2E,11Z,17Z)-14R-hydroxy-icosa-11,17-trienoyl-CoA
 
* inchi key:
 
** InChIKey=GCCBKKQIEMQVGW-PKAYEDJNSA-J
 
 
* molecular weight:
 
* molecular weight:
 
** 1067.974     
 
** 1067.974     
 +
* inchi key:
 +
** InChIKey=GCCBKKQIEMQVGW-PKAYEDJNSA-J
 +
* common name:
 +
** (2E,11Z,17Z)-14R-hydroxy-icosa-11,17-trienoyl-CoA
 
* Synonym(s):
 
* Synonym(s):
  
Line 19: Line 19:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819821 91819821]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819821 91819821]
 
{{#set: smiles=CCC=CCCC(O)CC=CCCCCCCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
 
{{#set: smiles=CCC=CCCC(O)CC=CCCCCCCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
{{#set: common name=(2E,11Z,17Z)-14R-hydroxy-icosa-11,17-trienoyl-CoA}}
 
{{#set: inchi key=InChIKey=GCCBKKQIEMQVGW-PKAYEDJNSA-J}}
 
 
{{#set: molecular weight=1067.974    }}
 
{{#set: molecular weight=1067.974    }}
 +
{{#set: inchi key=InChIKey=GCCBKKQIEMQVGW-PKAYEDJNSA-J}}
 +
{{#set: common name=(2E,11Z,17Z)-14R-hydroxy-icosa-11,17-trienoyl-CoA}}
 
{{#set: produced by=RXN-16155}}
 
{{#set: produced by=RXN-16155}}

Latest revision as of 12:13, 10 January 2019

Metabolite CPD-17403

  • smiles:
    • CCC=CCCC(O)CC=CCCCCCCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
  • molecular weight:
    • 1067.974
  • inchi key:
    • InChIKey=GCCBKKQIEMQVGW-PKAYEDJNSA-J
  • common name:
    • (2E,11Z,17Z)-14R-hydroxy-icosa-11,17-trienoyl-CoA
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCCC(O)CC=CCCCCCCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-" cannot be used as a page name in this wiki.