Difference between revisions of "CPD-15678"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15678 CPD-15678] == * smiles: ** CCCCCCC=CC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCC=CC(=O)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-]
 
** CCCCCCC=CC(=O)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:
 +
** 943.749   
 
* inchi key:
 
* inchi key:
 
** InChIKey=XBFQFVLNMJDDNG-DUPKWVSKSA-J
 
** InChIKey=XBFQFVLNMJDDNG-DUPKWVSKSA-J
 
* common name:
 
* common name:
 
** 4-trans-3-oxo-undecenoyl-CoA
 
** 4-trans-3-oxo-undecenoyl-CoA
* molecular weight:
 
** 943.749   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 4E-3-oxo-undecenoyl-CoA
 
** 4E-3-oxo-undecenoyl-CoA
Line 20: Line 20:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658908 90658908]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658908 90658908]
 
{{#set: smiles=CCCCCCC=CC(=O)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=CCCCCCC=CC(=O)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: molecular weight=943.749    }}
 
{{#set: inchi key=InChIKey=XBFQFVLNMJDDNG-DUPKWVSKSA-J}}
 
{{#set: inchi key=InChIKey=XBFQFVLNMJDDNG-DUPKWVSKSA-J}}
 
{{#set: common name=4-trans-3-oxo-undecenoyl-CoA}}
 
{{#set: common name=4-trans-3-oxo-undecenoyl-CoA}}
{{#set: molecular weight=943.749    }}
 
 
{{#set: common name=4E-3-oxo-undecenoyl-CoA}}
 
{{#set: common name=4E-3-oxo-undecenoyl-CoA}}
 
{{#set: consumed by=RXN-14793}}
 
{{#set: consumed by=RXN-14793}}

Latest revision as of 16:02, 9 January 2019

Metabolite CPD-15678

  • smiles:
    • CCCCCCC=CC(=O)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:
    • 943.749
  • inchi key:
    • InChIKey=XBFQFVLNMJDDNG-DUPKWVSKSA-J
  • common name:
    • 4-trans-3-oxo-undecenoyl-CoA
  • Synonym(s):
    • 4E-3-oxo-undecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CC(=O)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.