Difference between revisions of "CPD-12902"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12902 CPD-12902] == * smiles: ** CC(C)=CCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(O...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)=CCCC(=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-]
 
** CC(C)=CCCC(=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:
 
** 5-methylhex-4-enoyl-CoA
 
* inchi key:
 
** InChIKey=BEYYLHUMFMWPLH-SVHODSNWSA-J
 
 
* molecular weight:
 
* molecular weight:
 
** 873.658     
 
** 873.658     
 +
* inchi key:
 +
** InChIKey=BEYYLHUMFMWPLH-SVHODSNWSA-J
 +
* common name:
 +
** 5-methylhex-4-enoyl-CoA
 
* Synonym(s):
 
* Synonym(s):
  
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** [http://www.genome.jp/dbget-bin/www_bget?C16470 C16470]
 
** [http://www.genome.jp/dbget-bin/www_bget?C16470 C16470]
 
{{#set: smiles=CC(C)=CCCC(=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=CC(C)=CCCC(=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=5-methylhex-4-enoyl-CoA}}
 
{{#set: inchi key=InChIKey=BEYYLHUMFMWPLH-SVHODSNWSA-J}}
 
 
{{#set: molecular weight=873.658    }}
 
{{#set: molecular weight=873.658    }}
 +
{{#set: inchi key=InChIKey=BEYYLHUMFMWPLH-SVHODSNWSA-J}}
 +
{{#set: common name=5-methylhex-4-enoyl-CoA}}
 
{{#set: produced by=RXN-11917}}
 
{{#set: produced by=RXN-11917}}

Latest revision as of 15:32, 10 January 2019

Metabolite CPD-12902

  • smiles:
    • CC(C)=CCCC(=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:
    • 873.658
  • inchi key:
    • InChIKey=BEYYLHUMFMWPLH-SVHODSNWSA-J
  • common name:
    • 5-methylhex-4-enoyl-CoA
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)=CCCC(=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.