Difference between revisions of "CPD-15365"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15365 CPD-15365] == * smiles: ** CCC=CCCC(O)CC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCC=CCCC(O)CC=CCCCCCCCC(=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(=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:
 
** densipoloyl-CoA
 
* inchi key:
 
** InChIKey=QEBZGOIPMJEISG-APEVUUACSA-J
 
 
* molecular weight:
 
* molecular weight:
 
** 1041.936     
 
** 1041.936     
 +
* inchi key:
 +
** InChIKey=QEBZGOIPMJEISG-APEVUUACSA-J
 +
* common name:
 +
** densipoloyl-CoA
 
* Synonym(s):
 
* Synonym(s):
  
Line 20: Line 20:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658551 90658551]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658551 90658551]
 
{{#set: smiles=CCC=CCCC(O)CC=CCCCCCCCC(=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(=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=densipoloyl-CoA}}
 
{{#set: inchi key=InChIKey=QEBZGOIPMJEISG-APEVUUACSA-J}}
 
 
{{#set: molecular weight=1041.936    }}
 
{{#set: molecular weight=1041.936    }}
 +
{{#set: inchi key=InChIKey=QEBZGOIPMJEISG-APEVUUACSA-J}}
 +
{{#set: common name=densipoloyl-CoA}}
 
{{#set: consumed by=RXN-16153}}
 
{{#set: consumed by=RXN-16153}}
 
{{#set: reversible reaction associated=RXN-16150}}
 
{{#set: reversible reaction associated=RXN-16150}}

Latest revision as of 11:17, 10 January 2019

Metabolite CPD-15365

  • smiles:
    • CCC=CCCC(O)CC=CCCCCCCCC(=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:
    • 1041.936
  • inchi key:
    • InChIKey=QEBZGOIPMJEISG-APEVUUACSA-J
  • common name:
    • densipoloyl-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(=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.