Difference between revisions of "RXN-2043"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15365 CPD-15365] == * smiles: ** CCC=CCCC(O)CC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5489 PWY-5489] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15365 CPD-15365] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1224 TAX-1224]
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** CCC=CCCC(O)CC=CCCCCCCCC(=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-]
 +
* inchi key:
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** InChIKey=QEBZGOIPMJEISG-APEVUUACSA-J
 
* common name:
 
* common name:
** methyl parathion degradation
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** densipoloyl-CoA
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* molecular weight:
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** 1041.936   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''1''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
* [[RXN-8743]]
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== Reaction(s) of unknown directionality ==
== Reaction(s) not found ==
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* [[RXN-16150]]
 
== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-1224}}
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* PUBCHEM:
{{#set: common name=methyl parathion degradation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658551 90658551]
{{#set: reaction found=1}}
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{{#set: smiles=CCC=CCCC(O)CC=CCCCCCCCC(=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: reaction not found=1}}
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{{#set: inchi key=InChIKey=QEBZGOIPMJEISG-APEVUUACSA-J}}
{{#set: completion rate=100.0}}
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{{#set: common name=densipoloyl-CoA}}
 +
{{#set: molecular weight=1041.936    }}
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{{#set: reversible reaction associated=RXN-16150}}

Revision as of 21:37, 17 March 2018

Metabolite CPD-15365

  • smiles:
    • CCC=CCCC(O)CC=CCCCCCCCC(=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-]
  • inchi key:
    • InChIKey=QEBZGOIPMJEISG-APEVUUACSA-J
  • common name:
    • densipoloyl-CoA
  • molecular weight:
    • 1041.936
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCCC(O)CC=CCCCCCCCC(=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.