Difference between revisions of "PWY-5265"

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(Created page with "Category:Gene == Gene CHC_T00009034001_1 == * Synonym(s): == Reactions associated == * 2.4.1.119-RXN ** pantograph-galdieria.sulphuraria * RXN-16761 ** ...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15687 CPD-15687] == * smiles: ** CCCCCCC=CC=CCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00009034001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15687 CPD-15687] ==
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* smiles:
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** CCCCCCC=CC=CCC(=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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* inchi key:
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** InChIKey=NJXBFCFHVUIEMZ-QTJPLKLFSA-J
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* common name:
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** 5-cis, 7-trans-3-oxo-tetradecadienoyl-CoA
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* molecular weight:
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** 983.813   
 
* Synonym(s):
 
* Synonym(s):
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** 5Z, 7E-3-oxo-tetradecadienoyl-CoA
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[2.4.1.119-RXN]]
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* [[RXN-14799]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) known to produce the compound ==
* [[RXN-16761]]
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways associated ==
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* [[MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=2.4.1.119-RXN|RXN-16761}}
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* PUBCHEM:
{{#set: pathway associated=MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657719 90657719]
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{{#set: smiles=CCCCCCC=CC=CCC(=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: inchi key=InChIKey=NJXBFCFHVUIEMZ-QTJPLKLFSA-J}}
 +
{{#set: common name=5-cis, 7-trans-3-oxo-tetradecadienoyl-CoA}}
 +
{{#set: molecular weight=983.813    }}
 +
{{#set: common name=5Z, 7E-3-oxo-tetradecadienoyl-CoA}}
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{{#set: consumed by=RXN-14799}}

Revision as of 12:13, 18 January 2018

Metabolite CPD-15687

  • smiles:
    • CCCCCCC=CC=CCC(=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-]
  • inchi key:
    • InChIKey=NJXBFCFHVUIEMZ-QTJPLKLFSA-J
  • common name:
    • 5-cis, 7-trans-3-oxo-tetradecadienoyl-CoA
  • molecular weight:
    • 983.813
  • Synonym(s):
    • 5Z, 7E-3-oxo-tetradecadienoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CC=CCC(=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.