Difference between revisions of "CHC T00010135001 1"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TransportSeed_NITRATE TransportSeed_NITRATE] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Rea...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14928 CPD-14928] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC(C)=CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=TransportSeed_NITRATE TransportSeed_NITRATE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14928 CPD-14928] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)CCCC(C)CCCC(C)CCCC(C)=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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* inchi key:
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** InChIKey=NYZPDFUAZACYOT-PEAQSEFFSA-J
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* common name:
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** phytenoyl-CoA
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* molecular weight:
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** 1056.006   
 
* Synonym(s):
 
* Synonym(s):
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** E-phytenoyl-CoA
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** trans-phytenoyl-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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* [[RXN66-482]]
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** 1.0 [[NITRATE]][e] '''=>''' 1.0 [[NITRATE]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN66-480]]
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** 1.0 nitrate[e] '''=>''' 1.0 nitrate[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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* [[manual]]:
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** [[added to manage seeds from extracellular to cytosol compartment]]
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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=90657969 90657969]
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{{#set: reconstruction category=manual}}
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{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)=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: reconstruction source=added to manage seeds from extracellular to cytosol compartment}}
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{{#set: inchi key=InChIKey=NYZPDFUAZACYOT-PEAQSEFFSA-J}}
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{{#set: common name=phytenoyl-CoA}}
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{{#set: molecular weight=1056.006    }}
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{{#set: common name=E-phytenoyl-CoA|trans-phytenoyl-CoA}}
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{{#set: consumed by=RXN66-482}}
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{{#set: produced by=RXN66-480}}

Revision as of 11:18, 18 January 2018

Metabolite CPD-14928

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)=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
  • inchi key:
    • InChIKey=NYZPDFUAZACYOT-PEAQSEFFSA-J
  • common name:
    • phytenoyl-CoA
  • molecular weight:
    • 1056.006
  • Synonym(s):
    • E-phytenoyl-CoA
    • trans-phytenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)CCCC(C)CCCC(C)CCCC(C)=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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