Difference between revisions of "CPD-15362"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15362 CPD-15362] == * smiles: ** CCCCCCCCC=CCCCCCCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCCCC=CCCCCCCCC=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=CCCCCCCCC=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:
 
** (2E,11Z)-icosa-2,11-dienoyl-CoA
 
* inchi key:
 
** InChIKey=LAECEUXZOONXDY-NWGWHIGPSA-J
 
 
* molecular weight:
 
* molecular weight:
 
** 1053.99     
 
** 1053.99     
 +
* inchi key:
 +
** InChIKey=LAECEUXZOONXDY-NWGWHIGPSA-J
 +
* common name:
 +
** (2E,11Z)-icosa-2,11-dienoyl-CoA
 
* Synonym(s):
 
* Synonym(s):
 
** (2E,11Z)-icosadienoyl-CoA
 
** (2E,11Z)-icosadienoyl-CoA
Line 17: Line 17:
 
== 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=72193815 72193815]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76388 76388]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76388 76388]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193815 72193815]
 
{{#set: smiles=CCCCCCCCC=CCCCCCCCC=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=CCCCCCCCC=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=(2E,11Z)-icosa-2,11-dienoyl-CoA}}
 
{{#set: inchi key=InChIKey=LAECEUXZOONXDY-NWGWHIGPSA-J}}
 
 
{{#set: molecular weight=1053.99    }}
 
{{#set: molecular weight=1053.99    }}
 +
{{#set: inchi key=InChIKey=LAECEUXZOONXDY-NWGWHIGPSA-J}}
 +
{{#set: common name=(2E,11Z)-icosa-2,11-dienoyl-CoA}}
 
{{#set: common name=(2E,11Z)-icosadienoyl-CoA}}
 
{{#set: common name=(2E,11Z)-icosadienoyl-CoA}}
 
{{#set: produced by=RXN-14485}}
 
{{#set: produced by=RXN-14485}}

Latest revision as of 10:41, 10 January 2019

Metabolite CPD-15362

  • smiles:
    • CCCCCCCCC=CCCCCCCCC=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:
    • 1053.99
  • inchi key:
    • InChIKey=LAECEUXZOONXDY-NWGWHIGPSA-J
  • common name:
    • (2E,11Z)-icosa-2,11-dienoyl-CoA
  • Synonym(s):
    • (2E,11Z)-icosadienoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCC=CCCCCCCCC=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.