Difference between revisions of "CPD-17332"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17753 RXN-17753] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17332 CPD-17332] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)CC(SCCNC(=O)CCNC(=O)C(O)C(C...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17753 RXN-17753] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17332 CPD-17332] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCC=CCC=CCC=CCC=CCC=CCCCCCC(=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
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* common name:
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** 3-oxo-tetracosapentaenoyl-CoA
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* inchi key:
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** InChIKey=UQPANOGFYCZRAV-AFQBPCMKSA-J
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* molecular weight:
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** 1118.034   
 
* Synonym(s):
 
* Synonym(s):
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** 3-oxo-(9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoyl-CoA
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** 3-oxo-all-cis-9,12,15,18,21-tetracosapentaenoyl-CoA
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** 3-oxo-(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl-CoA
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-16129]]
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** 1 [[CARBAMOYL-P]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[Pi]][c] '''+''' 1 [[CPD-69]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-16082]]
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** 1 carbamoyl phosphate[c] '''=>''' 1 H+[c] '''+''' 1 phosphate[c] '''+''' 1 cyanate[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581129 71581129]
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{{#set: reconstruction category=annotation}}
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* CHEBI:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73871 73871]
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{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCCCCCC(=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}}
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{{#set: common name=3-oxo-tetracosapentaenoyl-CoA}}
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{{#set: inchi key=InChIKey=UQPANOGFYCZRAV-AFQBPCMKSA-J}}
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{{#set: molecular weight=1118.034    }}
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{{#set: common name=3-oxo-(9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoyl-CoA|3-oxo-all-cis-9,12,15,18,21-tetracosapentaenoyl-CoA|3-oxo-(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl-CoA}}
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{{#set: consumed by=RXN-16129}}
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{{#set: produced by=RXN-16082}}

Latest revision as of 20:39, 21 March 2018

Metabolite CPD-17332

  • smiles:
    • CCC=CCC=CCC=CCC=CCC=CCCCCCC(=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
  • common name:
    • 3-oxo-tetracosapentaenoyl-CoA
  • inchi key:
    • InChIKey=UQPANOGFYCZRAV-AFQBPCMKSA-J
  • molecular weight:
    • 1118.034
  • Synonym(s):
    • 3-oxo-(9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoyl-CoA
    • 3-oxo-all-cis-9,12,15,18,21-tetracosapentaenoyl-CoA
    • 3-oxo-(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl-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=CCC=CCCCCCC(=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" cannot be used as a page name in this wiki.




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