Difference between revisions of "CPD-17262"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17262 CPD-17262] == * smiles: ** CCC=CCC=CCC=CCC=CCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCC=CCC=CCC=CCC=CCCCCC(=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-]
 
** CCC=CCC=CCC=CCC=CCCCCC(=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:
 
** 3-oxo-icosatetraenoyl-CoA
 
* inchi key:
 
** InChIKey=VVLBCJHQULSXJN-QWOXCLFSSA-J
 
 
* molecular weight:
 
* molecular weight:
 
** 1063.942     
 
** 1063.942     
 +
* inchi key:
 +
** InChIKey=VVLBCJHQULSXJN-QWOXCLFSSA-J
 +
* common name:
 +
** 3-oxo-icosatetraenoyl-CoA
 
* Synonym(s):
 
* Synonym(s):
 
** (8Z,11Z,14Z,17Z)-3-oxo-icosa-8,11,14,17-tetraenoyl-CoA
 
** (8Z,11Z,14Z,17Z)-3-oxo-icosa-8,11,14,17-tetraenoyl-CoA
Line 18: Line 18:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70698357 70698357]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71491 71491]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71491 71491]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70698357 70698357]
 
{{#set: smiles=CCC=CCC=CCC=CCC=CCCCCC(=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=CCC=CCC=CCC=CCC=CCCCCC(=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=3-oxo-icosatetraenoyl-CoA}}
 
{{#set: inchi key=InChIKey=VVLBCJHQULSXJN-QWOXCLFSSA-J}}
 
 
{{#set: molecular weight=1063.942    }}
 
{{#set: molecular weight=1063.942    }}
 +
{{#set: inchi key=InChIKey=VVLBCJHQULSXJN-QWOXCLFSSA-J}}
 +
{{#set: common name=3-oxo-icosatetraenoyl-CoA}}
 
{{#set: common name=(8Z,11Z,14Z,17Z)-3-oxo-icosa-8,11,14,17-tetraenoyl-CoA|3-oxo-eicosatetraenoyl-CoA}}
 
{{#set: common name=(8Z,11Z,14Z,17Z)-3-oxo-icosa-8,11,14,17-tetraenoyl-CoA|3-oxo-eicosatetraenoyl-CoA}}
 
{{#set: consumed by=RXN-16020}}
 
{{#set: consumed by=RXN-16020}}

Latest revision as of 11:49, 10 January 2019

Metabolite CPD-17262

  • smiles:
    • CCC=CCC=CCC=CCC=CCCCCC(=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:
    • 1063.942
  • inchi key:
    • InChIKey=VVLBCJHQULSXJN-QWOXCLFSSA-J
  • common name:
    • 3-oxo-icosatetraenoyl-CoA
  • Synonym(s):
    • (8Z,11Z,14Z,17Z)-3-oxo-icosa-8,11,14,17-tetraenoyl-CoA
    • 3-oxo-eicosatetraenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCC=CCC=CCC=CCCCCC(=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.