Difference between revisions of "CPD-15657"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15657 CPD-15657] == * smiles: ** CCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCCCC(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-]
 
** CCCCCCCCC(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-]
* common name:
 
** (3R)-hydroxy-undecanoyl-CoA
 
* inchi key:
 
** InChIKey=JIOGXINZSOQEGE-MAWALYKISA-J
 
 
* molecular weight:
 
* molecular weight:
 
** 947.78     
 
** 947.78     
 +
* inchi key:
 +
** InChIKey=JIOGXINZSOQEGE-MAWALYKISA-J
 +
* common name:
 +
** (3R)-hydroxy-undecanoyl-CoA
 
* Synonym(s):
 
* Synonym(s):
  
Line 17: Line 17:
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659384 90659384]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=122706659 122706659]
 
{{#set: smiles=CCCCCCCCC(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=CCCCCCCCC(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: common name=(3R)-hydroxy-undecanoyl-CoA}}
 
{{#set: inchi key=InChIKey=JIOGXINZSOQEGE-MAWALYKISA-J}}
 
 
{{#set: molecular weight=947.78    }}
 
{{#set: molecular weight=947.78    }}
 +
{{#set: inchi key=InChIKey=JIOGXINZSOQEGE-MAWALYKISA-J}}
 +
{{#set: common name=(3R)-hydroxy-undecanoyl-CoA}}
 
{{#set: produced by=RXN-14778}}
 
{{#set: produced by=RXN-14778}}

Latest revision as of 11:47, 10 January 2019

Metabolite CPD-15657

  • smiles:
    • CCCCCCCCC(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:
    • 947.78
  • inchi key:
    • InChIKey=JIOGXINZSOQEGE-MAWALYKISA-J
  • common name:
    • (3R)-hydroxy-undecanoyl-CoA
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCC(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.