Difference between revisions of "CPD-17262"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7158 PWY-7158] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-3...")
 
(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)(...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7158 PWY-7158] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17262 CPD-17262] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-33090]
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** 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:
 
* common name:
** L-phenylalanine degradation V
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** 3-oxo-icosatetraenoyl-CoA
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* inchi key:
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** InChIKey=VVLBCJHQULSXJN-QWOXCLFSSA-J
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* molecular weight:
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** 1063.942   
 
* Synonym(s):
 
* Synonym(s):
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** (8Z,11Z,14Z,17Z)-3-oxo-icosa-8,11,14,17-tetraenoyl-CoA
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** 3-oxo-eicosatetraenoyl-CoA
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''1''' reaction(s) found
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* [[RXN-16020]]
** [[RXN-13908]]
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== Reaction(s) known to produce the compound ==
== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
* '''2''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-13907 RXN-13907]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-13909 RXN-13909]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-33090}}
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* PUBCHEM:
{{#set: common name=L-phenylalanine degradation V}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70698357 70698357]
{{#set: reaction found=1}}
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* CHEBI:
{{#set: reaction not found=2}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71491 71491]
 +
{{#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}}
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{{#set: inchi key=InChIKey=VVLBCJHQULSXJN-QWOXCLFSSA-J}}
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{{#set: molecular weight=1063.942    }}
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{{#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}}

Latest revision as of 20:26, 21 March 2018

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-]
  • common name:
    • 3-oxo-icosatetraenoyl-CoA
  • inchi key:
    • InChIKey=VVLBCJHQULSXJN-QWOXCLFSSA-J
  • molecular weight:
    • 1063.942
  • 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.