Difference between revisions of "CPD-9869"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1065 CPD0-1065] == * smiles: ** C(CC[N+]CCCCC[N+])[N+] * inchi key: ** InChIKey=QZBYOYPROV...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1065 CPD0-1065] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9869 CPD-9869] ==
 
* smiles:
 
* smiles:
−
** C(CC[N+]CCCCC[N+])[N+]
+
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C)C)C
 +
* molecular weight:
 +
** 821.32   
 
* inchi key:
 
* inchi key:
−
** InChIKey=QZBYOYPROVGOGE-UHFFFAOYSA-Q
+
** InChIKey=LIOKNOIJMJKVCG-RDSVHMIISA-N
 
* common name:
 
* common name:
−
** aminopropylcadaverine
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** 2-methoxy-6-all trans-decaprenyl-2-methoxy-1,4-benzoquinol
−
* molecular weight:
+
−
** 162.298   
+
 
* Synonym(s):
 
* Synonym(s):
−
** N-3-aminopropyl-1,5-diaminopentane
+
** 2-methoxy-6-decaprenyl-2-methoxy-1,4-benzoquinol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-9235]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN0-5217]]
+
* [[RXN-9234]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246266 25246266]
 
 
* CHEBI:
 
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64858 64858]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64180 64180]
−
* LIGAND-CPD:
+
* PUBCHEM:
−
** [http://www.genome.jp/dbget-bin/www_bget?C16565 C16565]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986248 50986248]
−
* HMDB : HMDB12189
+
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C)C)C}}
−
{{#set: smiles=C(CC[N+]CCCCC[N+])[N+]}}
+
{{#set: molecular weight=821.32    }}
−
{{#set: inchi key=InChIKey=QZBYOYPROVGOGE-UHFFFAOYSA-Q}}
+
{{#set: inchi key=InChIKey=LIOKNOIJMJKVCG-RDSVHMIISA-N}}
−
{{#set: common name=aminopropylcadaverine}}
+
{{#set: common name=2-methoxy-6-all trans-decaprenyl-2-methoxy-1,4-benzoquinol}}
−
{{#set: molecular weight=162.298    }}
+
{{#set: common name=2-methoxy-6-decaprenyl-2-methoxy-1,4-benzoquinol}}
−
{{#set: common name=N-3-aminopropyl-1,5-diaminopentane}}
+
{{#set: consumed by=RXN-9235}}
−
{{#set: produced by=RXN0-5217}}
+
{{#set: produced by=RXN-9234}}

Latest revision as of 16:01, 9 January 2019

Metabolite CPD-9869

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C)C)C
  • molecular weight:
    • 821.32
  • inchi key:
    • InChIKey=LIOKNOIJMJKVCG-RDSVHMIISA-N
  • common name:
    • 2-methoxy-6-all trans-decaprenyl-2-methoxy-1,4-benzoquinol
  • Synonym(s):
    • 2-methoxy-6-decaprenyl-2-methoxy-1,4-benzoquinol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-9869&oldid=19701"