Difference between revisions of "CPD-14425"

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(Created page with "Category:Gene == Gene CHC_T00003487001_1 == * Synonym(s): == Reactions associated == * 2.7.1.152-RXN ** pantograph-galdieria.sulphuraria * RXN-10971 ** ...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00003487001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14425 CPD-14425] ==
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* smiles:
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** CCC=CCC=CCC=CCC=CCC=CCCCC=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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* molecular weight:
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** 1073.981   
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* inchi key:
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** InChIKey=HGVXUTAEZALTIG-HKHRKLHHSA-J
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* common name:
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** (2E,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-CoA
 
* Synonym(s):
 
* Synonym(s):
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** docosapentaenoyl-2-enoyl-CoA
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** (2E,7Z,10Z,13Z,16Z,19Z)-docosa-2,7,10,13,16,19-hexaenoyl-CoA
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[2.7.1.152-RXN]]
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* [[RXN-13445]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) known to produce the compound ==
* [[RXN-10971]]
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* [[RXN-13444]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) of unknown directionality ==
* [[RXN-10973]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[RXN-10974]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[RXN-4941]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways associated ==
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* [[PWY-6369]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=2.7.1.152-RXN|RXN-10971|RXN-10973|RXN-10974|RXN-4941}}
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* CHEBI:
{{#set: pathway associated=PWY-6369}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76461 76461]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72551532 72551532]
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{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCCCC=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: molecular weight=1073.981    }}
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{{#set: inchi key=InChIKey=HGVXUTAEZALTIG-HKHRKLHHSA-J}}
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{{#set: common name=(2E,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-CoA}}
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{{#set: common name=docosapentaenoyl-2-enoyl-CoA|(2E,7Z,10Z,13Z,16Z,19Z)-docosa-2,7,10,13,16,19-hexaenoyl-CoA}}
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{{#set: consumed by=RXN-13445}}
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{{#set: produced by=RXN-13444}}

Latest revision as of 15:46, 9 January 2019

Metabolite CPD-14425

  • smiles:
    • CCC=CCC=CCC=CCC=CCC=CCCCC=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-]
  • molecular weight:
    • 1073.981
  • inchi key:
    • InChIKey=HGVXUTAEZALTIG-HKHRKLHHSA-J
  • common name:
    • (2E,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-CoA
  • Synonym(s):
    • docosapentaenoyl-2-enoyl-CoA
    • (2E,7Z,10Z,13Z,16Z,19Z)-docosa-2,7,10,13,16,19-hexaenoyl-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=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.