Difference between revisions of "CPD-7002"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1345 CPD1G-1345] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=18-HYDROXYOLEATE 18-HYDROXYOLEATE] == * smiles: ** C(O)CCCCCCCC=CCCCCCCCC(=O)[O-] * inchi key:...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1345 CPD1G-1345] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=18-HYDROXYOLEATE 18-HYDROXYOLEATE] ==
 
* smiles:
 
* smiles:
** CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCC3(C(CCCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)C3)
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** C(O)CCCCCCCC=CCCCCCCCC(=O)[O-]
 
* inchi key:
 
* inchi key:
** InChIKey=BRQKYADGWZGFAR-ZVNWTMLTSA-N
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** InChIKey=LQUHZVLTTWMBTO-UPHRSURJSA-M
 
* common name:
 
* common name:
** trehalose-cis-methoxy-mono-mycolate
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** 18-hydroxyoleate
 
* molecular weight:
 
* molecular weight:
** 1578.544    
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** 297.457    
 
* Synonym(s):
 
* 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 consume the compound ==
 +
* [[RXN-16402]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-1436]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657560 90657560]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86289578 86289578]
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCC3(C(CCCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)C3)}}
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* CHEBI:
{{#set: inchi key=InChIKey=BRQKYADGWZGFAR-ZVNWTMLTSA-N}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=78424 78424]
{{#set: common name=trehalose-cis-methoxy-mono-mycolate}}
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* LIGAND-CPD:
{{#set: molecular weight=1578.544   }}
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** [http://www.genome.jp/dbget-bin/www_bget?C19616 C19616]
{{#set: produced by=RXN1G-1436}}
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{{#set: smiles=C(O)CCCCCCCC=CCCCCCCCC(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=LQUHZVLTTWMBTO-UPHRSURJSA-M}}
 +
{{#set: common name=18-hydroxyoleate}}
 +
{{#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}}

Revision as of 21:15, 17 March 2018

Metabolite 18-HYDROXYOLEATE

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