Difference between revisions of "18-HYDROXYOLEATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Beta-D-Fructofuranosides Beta-D-Fructofuranosides] == * common name: ** a β-D-fructofurano...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=18-HYDROXYOLEATE 18-HYDROXYOLEATE] == * smiles: ** C(O)CCCCCCCC=CCCCCCCCC(=O)[O-] * common name...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Beta-D-Fructofuranosides Beta-D-Fructofuranosides] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=18-HYDROXYOLEATE 18-HYDROXYOLEATE] ==
 +
* smiles:
 +
** C(O)CCCCCCCC=CCCCCCCCC(=O)[O-]
 
* common name:
 
* common name:
** a β-D-fructofuranoside
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** 18-hydroxyoleate
 +
* inchi key:
 +
** InChIKey=LQUHZVLTTWMBTO-UPHRSURJSA-M
 +
* molecular weight:
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** 297.457   
 
* Synonym(s):
 
* Synonym(s):
 +
** 18-hydroxyoctadec-9-enoic acid
 +
** 18-hydroxy-9Z-octadecenoate
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** ω-hydroxy-9Z-octadecenoate
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** omega-hydroxy oleate
 +
** 18-hydroxy-(9Z)-oleate(1-)
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** ω-hydroxy-(9Z)-octadecenoate(1-)
 +
** ω-hydroxyoleate(1-)
 +
** (Z)-18-hydroxyoctadec-9-enoic acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9985]]
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* [[RXN-16402]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a β-D-fructofuranoside}}
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* PUBCHEM:
{{#set: consumed by=RXN-9985}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86289578 86289578]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=78424 78424]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C19616 C19616]
 +
{{#set: smiles=C(O)CCCCCCCC=CCCCCCCCC(=O)[O-]}}
 +
{{#set: common name=18-hydroxyoleate}}
 +
{{#set: inchi key=InChIKey=LQUHZVLTTWMBTO-UPHRSURJSA-M}}
 +
{{#set: molecular weight=297.457    }}
 +
{{#set: common name=18-hydroxyoctadec-9-enoic acid|18-hydroxy-9Z-octadecenoate|ω-hydroxy-9Z-octadecenoate|omega-hydroxy oleate|18-hydroxy-(9Z)-oleate(1-)|ω-hydroxy-(9Z)-octadecenoate(1-)|ω-hydroxyoleate(1-)|(Z)-18-hydroxyoctadec-9-enoic acid}}
 +
{{#set: consumed by=RXN-16402}}

Latest revision as of 19:50, 21 March 2018

Metabolite 18-HYDROXYOLEATE

  • smiles:
    • C(O)CCCCCCCC=CCCCCCCCC(=O)[O-]
  • common name:
    • 18-hydroxyoleate
  • inchi key:
    • InChIKey=LQUHZVLTTWMBTO-UPHRSURJSA-M
  • molecular weight:
    • 297.457
  • Synonym(s):
    • 18-hydroxyoctadec-9-enoic acid
    • 18-hydroxy-9Z-octadecenoate
    • ω-hydroxy-9Z-octadecenoate
    • omega-hydroxy oleate
    • 18-hydroxy-(9Z)-oleate(1-)
    • ω-hydroxy-(9Z)-octadecenoate(1-)
    • ω-hydroxyoleate(1-)
    • (Z)-18-hydroxyoctadec-9-enoic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)CCCCCCCC=CCCCCCCCC(=O)[O-" cannot be used as a page name in this wiki.