Difference between revisions of "CPD-14424"

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(Created page with "Category:Gene == Gene Tiso_gene_8141 == * right end position: ** 10482 * transcription direction: ** NEGATIVE * left end position: ** 7717 * centisome position: ** 73.5512...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14424 CPD-14424] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C...")
 
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_8141 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14424 CPD-14424] ==
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* right end position:
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* smiles:
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** 10482
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** CCC=CCC=CCC=CCC=CCC=CCCCC(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-]
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* transcription direction:
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* common name:
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** NEGATIVE
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** (5Z,8Z,11Z,14Z,17Z)-3R-hydroxy-docosapentaenoyl-CoA
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* left end position:
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* inchi key:
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** 7717
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** InChIKey=KIDYDCLNVXONEF-PYBSMVOOSA-J
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* centisome position:
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* molecular weight:
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** 73.55128    
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** 1091.996    
 
* Synonym(s):
 
* Synonym(s):
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** (5Z,8Z,11Z,14Z,17Z)-3R-hydroxy-docosa-5,8,11,14,17-pentaenoyl-CoA
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* Reaction: [[GSAAMINOTRANS-RXN]]
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* [[RXN-13444]]
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** Source: [[annotation-in-silico_annotation]]
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== Reaction(s) known to produce the compound ==
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*** Assignment: ec-number
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* [[RXN-13443]]
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** Source: [[annotation-experimental_annotation]]
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== Reaction(s) of unknown directionality ==
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*** Assignment: ec-number
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** Source: [[orthology-athaliana]]
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** Source: [[orthology-synechocystis]]
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** Source: [[orthology-esiliculosus]]
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** Source: [[orthology-creinhardtii]]
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== Pathways associated ==
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* [[PWY-5188]]
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== External links  ==
 
== External links  ==
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{{#set: right end position=10482}}
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* PUBCHEM:
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{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72551548 72551548]
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{{#set: left end position=7717}}
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* CHEBI:
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{{#set: centisome position=73.55128   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76460 76460]
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{{#set: reaction associated=GSAAMINOTRANS-RXN}}
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{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCCCC(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-]}}
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{{#set: pathway associated=PWY-5188}}
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{{#set: common name=(5Z,8Z,11Z,14Z,17Z)-3R-hydroxy-docosapentaenoyl-CoA}}
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{{#set: inchi key=InChIKey=KIDYDCLNVXONEF-PYBSMVOOSA-J}}
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{{#set: molecular weight=1091.996   }}
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{{#set: common name=(5Z,8Z,11Z,14Z,17Z)-3R-hydroxy-docosa-5,8,11,14,17-pentaenoyl-CoA}}
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{{#set: consumed by=RXN-13444}}
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{{#set: produced by=RXN-13443}}

Latest revision as of 20:36, 21 March 2018

Metabolite CPD-14424

  • smiles:
    • CCC=CCC=CCC=CCC=CCC=CCCCC(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:
    • (5Z,8Z,11Z,14Z,17Z)-3R-hydroxy-docosapentaenoyl-CoA
  • inchi key:
    • InChIKey=KIDYDCLNVXONEF-PYBSMVOOSA-J
  • molecular weight:
    • 1091.996
  • Synonym(s):
    • (5Z,8Z,11Z,14Z,17Z)-3R-hydroxy-docosa-5,8,11,14,17-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=CCCCC(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.




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