Difference between revisions of "CPD-730"

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(Created page with "Category:Gene == Gene Tiso_gene_8435 == * Synonym(s): == Reactions associated == * Reaction: PEPTIDYLPROLYL-ISOMERASE-RXN ** Source: annotation-in-silico_annotation...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-730 CPD-730] == * smiles: ** CCC=CCC1(C(=O)CCC(CCCCCCCC([O-])=O)1) * common name: ** 3-oxo-...")
 
Line 1: Line 1:
[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_8435 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-730 CPD-730] ==
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* smiles:
 +
** CCC=CCC1(C(=O)CCC(CCCCCCCC([O-])=O)1)
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* common name:
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** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoate
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* inchi key:
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** InChIKey=BZXZFDKIRZBJEP-CLTKARDFSA-M
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* molecular weight:
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** 293.425   
 
* Synonym(s):
 
* Synonym(s):
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** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoic acid
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** oxopentenyl-cyclopentane-octanoic acid
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** 8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-enyl}cyclopentyl]octanoate
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** OPC8
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** OPC-8:0
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
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* [[RXN-10695]]
** Source: [[annotation-in-silico_annotation]]
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== Reaction(s) known to produce the compound ==
*** Assignment: ec-number
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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== External links  ==
 
== External links  ==
{{#set: reaction associated=PEPTIDYLPROLYL-ISOMERASE-RXN}}
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* LIPID_MAPS : LMFA02010006
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244083 25244083]
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* HMDB : HMDB36217
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=49265 49265]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04780 C04780]
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{{#set: smiles=CCC=CCC1(C(=O)CCC(CCCCCCCC([O-])=O)1)}}
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{{#set: common name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoate}}
 +
{{#set: inchi key=InChIKey=BZXZFDKIRZBJEP-CLTKARDFSA-M}}
 +
{{#set: molecular weight=293.425    }}
 +
{{#set: common name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoic acid|oxopentenyl-cyclopentane-octanoic acid|8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-enyl}cyclopentyl]octanoate|OPC8|OPC-8:0}}
 +
{{#set: consumed by=RXN-10695}}

Latest revision as of 19:35, 21 March 2018

Metabolite CPD-730

  • smiles:
    • CCC=CCC1(C(=O)CCC(CCCCCCCC([O-])=O)1)
  • common name:
    • 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoate
  • inchi key:
    • InChIKey=BZXZFDKIRZBJEP-CLTKARDFSA-M
  • molecular weight:
    • 293.425
  • Synonym(s):
    • 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoic acid
    • oxopentenyl-cyclopentane-octanoic acid
    • 8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-enyl}cyclopentyl]octanoate
    • OPC8
    • OPC-8:0

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMFA02010006
  • PUBCHEM:
  • HMDB : HMDB36217
  • CHEBI:
  • LIGAND-CPD:
"CCC=CCC1(C(=O)CCC(CCCCCCCC([O-])=O)1)" cannot be used as a page name in this wiki.


"8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-enyl}cyclopentyl]octanoate" cannot be used as a page name in this wiki.