Difference between revisions of "CPD-11523"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11523 CPD-11523] == * smiles: ** CCC=CCC4(C(=O)CCC(CCCC(O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)CO...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCC=CCC4(C(=O)CCC(CCCC(O)CC(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-])=O)4)
 
** CCC=CCC4(C(=O)CCC(CCCC(O)CC(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-])=O)4)
 +
* molecular weight:
 +
** 1027.866   
 
* inchi key:
 
* inchi key:
 
** InChIKey=OMDQVIUYDJAWHX-ZMWLRFEFSA-J
 
** InChIKey=OMDQVIUYDJAWHX-ZMWLRFEFSA-J
 
* common name:
 
* common name:
 
** OPC6-3-hydroxyacyl-CoA
 
** OPC6-3-hydroxyacyl-CoA
* molecular weight:
 
** 1027.866   
 
 
* Synonym(s):
 
* Synonym(s):
  
Line 20: Line 20:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237226 44237226]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237226 44237226]
 
{{#set: smiles=CCC=CCC4(C(=O)CCC(CCCC(O)CC(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-])=O)4)}}
 
{{#set: smiles=CCC=CCC4(C(=O)CCC(CCCC(O)CC(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-])=O)4)}}
 +
{{#set: molecular weight=1027.866    }}
 
{{#set: inchi key=InChIKey=OMDQVIUYDJAWHX-ZMWLRFEFSA-J}}
 
{{#set: inchi key=InChIKey=OMDQVIUYDJAWHX-ZMWLRFEFSA-J}}
 
{{#set: common name=OPC6-3-hydroxyacyl-CoA}}
 
{{#set: common name=OPC6-3-hydroxyacyl-CoA}}
{{#set: molecular weight=1027.866    }}
 
 
{{#set: consumed by=RXN-10702}}
 
{{#set: consumed by=RXN-10702}}
 
{{#set: produced by=RXN-10704}}
 
{{#set: produced by=RXN-10704}}

Latest revision as of 17:46, 9 January 2019

Metabolite CPD-11523

  • smiles:
    • CCC=CCC4(C(=O)CCC(CCCC(O)CC(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-])=O)4)
  • molecular weight:
    • 1027.866
  • inchi key:
    • InChIKey=OMDQVIUYDJAWHX-ZMWLRFEFSA-J
  • common name:
    • OPC6-3-hydroxyacyl-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=CCC4(C(=O)CCC(CCCC(O)CC(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-])=O)4)" cannot be used as a page name in this wiki.