Difference between revisions of "13-HYDROPEROXYOCTADECA-911-DIENOATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=13-HYDROPEROXYOCTADECA-911-DIENOATE 13-HYDROPEROXYOCTADECA-911-DIENOATE] == * smiles: ** CCCCCC...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCC(C=CC=CCCCCCCCC(=O)[O-])OO
 
** CCCCCC(C=CC=CCCCCCCCC(=O)[O-])OO
−
* common name:
 
−
** (13S)-HPODE
 
−
* inchi key:
 
−
** InChIKey=JDSRHVWSAMTSSN-IRQZEAMPSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 311.44     
 
** 311.44     
 +
* inchi key:
 +
** InChIKey=JDSRHVWSAMTSSN-IRQZEAMPSA-M
 +
* common name:
 +
** (13S)-HPODE
 
* Synonym(s):
 
* Synonym(s):
 
** 13(S)-hydroperoxy-9(Z),11(E)-octadecadienoate
 
** 13(S)-hydroperoxy-9(Z),11(E)-octadecadienoate
Line 19: Line 19:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* LIPID_MAPS : LMFA01040001
 
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21158461 21158461]
 
−
* HMDB : HMDB03871
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57466 57466]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57466 57466]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21158461 21158461]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C04717 C04717]
 
** [http://www.genome.jp/dbget-bin/www_bget?C04717 C04717]
 +
* LIPID_MAPS : LMFA01040001
 +
* HMDB : HMDB03871
 
{{#set: smiles=CCCCCC(C=CC=CCCCCCCCC(=O)[O-])OO}}
 
{{#set: smiles=CCCCCC(C=CC=CCCCCCCCC(=O)[O-])OO}}
−
{{#set: common name=(13S)-HPODE}}
 
−
{{#set: inchi key=InChIKey=JDSRHVWSAMTSSN-IRQZEAMPSA-M}}
 
 
{{#set: molecular weight=311.44    }}
 
{{#set: molecular weight=311.44    }}
 +
{{#set: inchi key=InChIKey=JDSRHVWSAMTSSN-IRQZEAMPSA-M}}
 +
{{#set: common name=(13S)-HPODE}}
 
{{#set: common name=13(S)-hydroperoxy-9(Z),11(E)-octadecadienoate|(9Z,11E)-(13S)-13-hydroperoxyoctadeca-9,11-dienoate}}
 
{{#set: common name=13(S)-hydroperoxy-9(Z),11(E)-octadecadienoate|(9Z,11E)-(13S)-13-hydroperoxyoctadeca-9,11-dienoate}}
 
{{#set: consumed by=HYDROHEX-RXN}}
 
{{#set: consumed by=HYDROHEX-RXN}}
 
{{#set: produced by=LIPOXYGENASE-RXN}}
 
{{#set: produced by=LIPOXYGENASE-RXN}}

Latest revision as of 15:19, 9 January 2019

Metabolite 13-HYDROPEROXYOCTADECA-911-DIENOATE

  • smiles:
    • CCCCCC(C=CC=CCCCCCCCC(=O)[O-])OO
  • molecular weight:
    • 311.44
  • inchi key:
    • InChIKey=JDSRHVWSAMTSSN-IRQZEAMPSA-M
  • common name:
    • (13S)-HPODE
  • Synonym(s):
    • 13(S)-hydroperoxy-9(Z),11(E)-octadecadienoate
    • (9Z,11E)-(13S)-13-hydroperoxyoctadeca-9,11-dienoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEBI:
  • PUBCHEM:
  • LIGAND-CPD:
  • LIPID_MAPS : LMFA01040001
  • HMDB : HMDB03871
"CCCCCC(C=CC=CCCCCCCCC(=O)[O-])OO" cannot be used as a page name in this wiki.




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