Difference between revisions of "18-HYDROXYOLEATE"

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(Created page with "Category:Gene == Gene CHC_T00009474001 == * left end position: ** 6863 * transcription direction: ** POSITIVE * right end position: ** 8411 * centisome position: ** 2.4464...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00009474001 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=18-HYDROXYOLEATE 18-HYDROXYOLEATE] ==
* left end position:
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* smiles:
** 6863
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** C(O)CCCCCCCC=CCCCCCCCC(=O)[O-]
* transcription direction:
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* molecular weight:
** POSITIVE
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** 297.457   
* right end position:
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* inchi key:
** 8411
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** InChIKey=LQUHZVLTTWMBTO-UPHRSURJSA-M
* centisome position:
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* common name:
** 2.446493   
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** 18-hydroxyoleate
 
* 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
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** 18-hydroxy-(9Z)-oleate(1-)
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** ω-hydroxy-(9Z)-octadecenoate(1-)
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** ω-hydroxyoleate(1-)
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** (Z)-18-hydroxyoctadec-9-enoic acid
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[DAHPSYN-RXN]]
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* [[RXN-16402]]
** original_genome
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== Reaction(s) known to produce the compound ==
***automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[PWY-6164]]
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== External links  ==
 
== External links  ==
{{#set: left end position=6863}}
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* CHEBI:
{{#set: transcription direction=POSITIVE}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=78424 78424]
{{#set: right end position=8411}}
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* PUBCHEM:
{{#set: centisome position=2.446493    }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86289578 86289578]
{{#set: reaction associated=DAHPSYN-RXN}}
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* LIGAND-CPD:
{{#set: pathway associated=PWY-6164}}
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** [http://www.genome.jp/dbget-bin/www_bget?C19616 C19616]
 +
{{#set: smiles=C(O)CCCCCCCC=CCCCCCCCC(=O)[O-]}}
 +
{{#set: molecular weight=297.457    }}
 +
{{#set: inchi key=InChIKey=LQUHZVLTTWMBTO-UPHRSURJSA-M}}
 +
{{#set: common name=18-hydroxyoleate}}
 +
{{#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 17:43, 9 January 2019

Metabolite 18-HYDROXYOLEATE

  • smiles:
    • C(O)CCCCCCCC=CCCCCCCCC(=O)[O-]
  • molecular weight:
    • 297.457
  • inchi key:
    • InChIKey=LQUHZVLTTWMBTO-UPHRSURJSA-M
  • common name:
    • 18-hydroxyoleate
  • 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.