Difference between revisions of "CPD-7105"

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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=BSUBPOLYAMSYN-PWY BSUBPOLYAMSYN-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7105 CPD-7105] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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** CC(=CCC1(=C(C(=C(C(=C1[O-])CC=C(C)C)O)C(CC(C)C)=O)O))C
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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* molecular weight:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2157 TAX-2157]
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** 345.458   
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* inchi key:
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** InChIKey=NQYBQBZOHCACCR-UHFFFAOYSA-M
 
* common name:
 
* common name:
** spermidine biosynthesis I
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** diprenylphlorisovalerophenone
 
* Synonym(s):
 
* Synonym(s):
** arginine degradation to spermidine
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** deoxyhumulone
** spermidine biosynthesis
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''2''' reactions found over '''2''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
* [[SAMDECARB-RXN]]
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* [[RXN-7810]]
* [[SPERMIDINESYN-RXN]]
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== Reaction(s) of unknown directionality ==
== Reaction(s) not found ==
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== External links  ==
 
== External links  ==
* ECOCYC:
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* PUBCHEM:
** [http://metacyc.org/ECOLI/NEW-IMAGE?object=BSUBPOLYAMSYN-PWY BSUBPOLYAMSYN-PWY]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203000 25203000]
* ARACYC:
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{{#set: smiles=CC(=CCC1(=C(C(=C(C(=C1[O-])CC=C(C)C)O)C(CC(C)C)=O)O))C}}
** [http://metacyc.org/ARA/NEW-IMAGE?object=BSUBPOLYAMSYN-PWY BSUBPOLYAMSYN-PWY]
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{{#set: molecular weight=345.458    }}
{{#set: taxonomic range=TAX-2759}}
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{{#set: inchi key=InChIKey=NQYBQBZOHCACCR-UHFFFAOYSA-M}}
{{#set: taxonomic range=TAX-2}}
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{{#set: common name=diprenylphlorisovalerophenone}}
{{#set: taxonomic range=TAX-2157}}
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{{#set: common name=deoxyhumulone}}
{{#set: common name=spermidine biosynthesis I}}
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{{#set: produced by=RXN-7810}}
{{#set: common name=arginine degradation to spermidine|spermidine biosynthesis}}
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{{#set: reaction found=2}}
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{{#set: reaction not found=2}}
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{{#set: completion rate=100.0}}
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Latest revision as of 17:54, 9 January 2019

Metabolite CPD-7105

  • smiles:
    • CC(=CCC1(=C(C(=C(C(=C1[O-])CC=C(C)C)O)C(CC(C)C)=O)O))C
  • molecular weight:
    • 345.458
  • inchi key:
    • InChIKey=NQYBQBZOHCACCR-UHFFFAOYSA-M
  • common name:
    • diprenylphlorisovalerophenone
  • Synonym(s):
    • deoxyhumulone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=CCC1(=C(C(=C(C(=C1[O-])CC=C(C)C)O)C(CC(C)C)=O)O))C" cannot be used as a page name in this wiki.