Difference between revisions of "CPD-7064"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TransportSeed_F- TransportSeed_F-] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Form...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7064 CPD-7064] == * smiles: ** CCC1(C(C)=C(NC=1CC4(=C(C)C5(C(=O)[C-](C(OC)=O)C(=C2(C(CCC(=O...")
 
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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_F- TransportSeed_F-] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7064 CPD-7064] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCC1(C(C)=C(NC=1CC4(=C(C)C5(C(=O)[C-](C(OC)=O)C(=C2(C(CCC(=O)[O-])C(C)C(=N2)CC3(C(C)=C(C=C)C(=O)N3)))C(N4)=5)))C=O)
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* common name:
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** primary fluorescent chlorophyll catabolite
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* inchi key:
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** InChIKey=VHQSFNUIHPNTMW-LRYVNUGJSA-M
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* molecular weight:
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** 626.708   
 
* Synonym(s):
 
* Synonym(s):
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** pFCC
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** (82R,12S,13S)-12-(2-carboxyethyl)-3-ethyl-1-formyl-82-(methoxycarbonyl)-2,7,13,17-tetramethyl-18-vinyl-12,13-dihydro-8,10-ethanobilene-b-81,19(16H)-dione
  
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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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== Reaction(s) known to produce the compound ==
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** 1.0 [[F-]][e] '''=>''' 1.0 [[F-]][c]
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* [[RXN-7741]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1.0 fluoride[e] '''=>''' 1.0 fluoride[c]
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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=91819909 91819909]
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{{#set: reconstruction category=manual}}
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* CHEBI:
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{{#set: reconstruction source=added to manage seeds from extracellular to cytosol compartment}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58719 58719]
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{{#set: smiles=CCC1(C(C)=C(NC=1CC4(=C(C)C5(C(=O)[C-](C(OC)=O)C(=C2(C(CCC(=O)[O-])C(C)C(=N2)CC3(C(C)=C(C=C)C(=O)N3)))C(N4)=5)))C=O)}}
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{{#set: common name=primary fluorescent chlorophyll catabolite}}
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{{#set: inchi key=InChIKey=VHQSFNUIHPNTMW-LRYVNUGJSA-M}}
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{{#set: molecular weight=626.708    }}
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{{#set: common name=pFCC|(82R,12S,13S)-12-(2-carboxyethyl)-3-ethyl-1-formyl-82-(methoxycarbonyl)-2,7,13,17-tetramethyl-18-vinyl-12,13-dihydro-8,10-ethanobilene-b-81,19(16H)-dione}}
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{{#set: produced by=RXN-7741}}

Latest revision as of 20:17, 21 March 2018

Metabolite CPD-7064

  • smiles:
    • CCC1(C(C)=C(NC=1CC4(=C(C)C5(C(=O)[C-](C(OC)=O)C(=C2(C(CCC(=O)[O-])C(C)C(=N2)CC3(C(C)=C(C=C)C(=O)N3)))C(N4)=5)))C=O)
  • common name:
    • primary fluorescent chlorophyll catabolite
  • inchi key:
    • InChIKey=VHQSFNUIHPNTMW-LRYVNUGJSA-M
  • molecular weight:
    • 626.708
  • Synonym(s):
    • pFCC
    • (82R,12S,13S)-12-(2-carboxyethyl)-3-ethyl-1-formyl-82-(methoxycarbonyl)-2,7,13,17-tetramethyl-18-vinyl-12,13-dihydro-8,10-ethanobilene-b-81,19(16H)-dione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC1(C(C)=C(NC=1CC4(=C(C)C5(C(=O)[C-](C(OC)=O)C(=C2(C(CCC(=O)[O-])C(C)C(=N2)CC3(C(C)=C(C=C)C(=O)N3)))C(N4)=5)))C=O)" cannot be used as a page name in this wiki.



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