Difference between revisions of "CPD-15367"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15367 CPD-15367] == * smiles: ** CCC=CCCC(O)CC=CCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)C...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCC=CCCC(O)CC=CCCCCCCCCCC(=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=CCCCCCCCCCC(=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:
 
** auricoloyl-CoA
 
* inchi key:
 
** InChIKey=YXBOBEUNDFMUCP-UBNAOBJYSA-J
 
 
* molecular weight:
 
* molecular weight:
 
** 1069.99     
 
** 1069.99     
 +
* inchi key:
 +
** InChIKey=YXBOBEUNDFMUCP-UBNAOBJYSA-J
 +
* common name:
 +
** auricoloyl-CoA
 
* Synonym(s):
 
* Synonym(s):
 
** (11Z,17Z)-14R-hydroxy-icosa-11,17-dienoyl-CoA
 
** (11Z,17Z)-14R-hydroxy-icosa-11,17-dienoyl-CoA
Line 20: Line 20:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820205 91820205]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820205 91820205]
 
{{#set: smiles=CCC=CCCC(O)CC=CCCCCCCCCCC(=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=CCCCCCCCCCC(=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=auricoloyl-CoA}}
 
{{#set: inchi key=InChIKey=YXBOBEUNDFMUCP-UBNAOBJYSA-J}}
 
 
{{#set: molecular weight=1069.99    }}
 
{{#set: molecular weight=1069.99    }}
 +
{{#set: inchi key=InChIKey=YXBOBEUNDFMUCP-UBNAOBJYSA-J}}
 +
{{#set: common name=auricoloyl-CoA}}
 
{{#set: common name=(11Z,17Z)-14R-hydroxy-icosa-11,17-dienoyl-CoA}}
 
{{#set: common name=(11Z,17Z)-14R-hydroxy-icosa-11,17-dienoyl-CoA}}
 
{{#set: reversible reaction associated=RXN-16157}}
 
{{#set: reversible reaction associated=RXN-16157}}

Latest revision as of 11:32, 10 January 2019

Metabolite CPD-15367

  • smiles:
    • CCC=CCCC(O)CC=CCCCCCCCCCC(=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:
    • 1069.99
  • inchi key:
    • InChIKey=YXBOBEUNDFMUCP-UBNAOBJYSA-J
  • common name:
    • auricoloyl-CoA
  • Synonym(s):
    • (11Z,17Z)-14R-hydroxy-icosa-11,17-dienoyl-CoA

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=CCCCCCCCCCC(=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.