Difference between revisions of "2-OCTAPRENYL-6-HYDROXYPHENOL"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18351 CPD-18351] == * smiles: ** CCCCCCC=CCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OCTAPRENYL-6-HYDROXYPHENOL 2-OCTAPRENYL-6-HYDROXYPHENOL] == * smiles: ** CC(=CCCC(=CCCC(=CCCC...")
 
(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=CPD-18351 CPD-18351] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OCTAPRENYL-6-HYDROXYPHENOL 2-OCTAPRENYL-6-HYDROXYPHENOL] ==
 
* smiles:
 
* smiles:
−
** CCCCCCC=CCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O
+
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(O)C=CC=1))C)C)C)C)C)C)C)C
−
* inchi key:
+
−
** InChIKey=GLZNXLKBZKJBCJ-AUKUPFFRSA-L
+
 
* common name:
 
* common name:
−
** 1-cis-vaccenoyl-2-palmitoleoyl phosphatidate
+
** 3-(all-trans-octaprenyl)benzene-1,2-diol
 +
* inchi key:
 +
** InChIKey=YNPGYMZVNLIZLD-BQFKTQOQSA-N
 
* molecular weight:
 
* molecular weight:
−
** 670.905    
+
** 655.058    
 
* Synonym(s):
 
* Synonym(s):
−
** 18:1-16:1-PA
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** 2-octaprenyl-6-hydroxyphenol
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** 1-(11Z-octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2-OCTAPRENYL-6-OHPHENOL-METHY-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-17013]]
 
−
* [[RXN-17009]]
 
 
== 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=102515304 102515304]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280833 5280833]
−
{{#set: smiles=CCCCCCC=CCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O}}
+
* CHEMSPIDER:
−
{{#set: inchi key=InChIKey=GLZNXLKBZKJBCJ-AUKUPFFRSA-L}}
+
** [http://www.chemspider.com/Chemical-Structure.4444382.html 4444382]
−
{{#set: common name=1-cis-vaccenoyl-2-palmitoleoyl phosphatidate}}
+
* CHEBI:
−
{{#set: molecular weight=670.905   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1233 1233]
−
{{#set: common name=18:1-16:1-PA|1-(11Z-octadecenoyl)-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate}}
+
* BIGG : 2ohph
−
{{#set: produced by=RXN-17013|RXN-17009}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05811 C05811]
 +
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(O)C=CC=1))C)C)C)C)C)C)C)C}}
 +
{{#set: common name=3-(all-trans-octaprenyl)benzene-1,2-diol}}
 +
{{#set: inchi key=InChIKey=YNPGYMZVNLIZLD-BQFKTQOQSA-N}}
 +
{{#set: molecular weight=655.058   }}
 +
{{#set: common name=2-octaprenyl-6-hydroxyphenol}}
 +
{{#set: consumed by=2-OCTAPRENYL-6-OHPHENOL-METHY-RXN}}

Latest revision as of 20:04, 21 March 2018

Metabolite 2-OCTAPRENYL-6-HYDROXYPHENOL

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(O)C=CC=1))C)C)C)C)C)C)C)C
  • common name:
    • 3-(all-trans-octaprenyl)benzene-1,2-diol
  • inchi key:
    • InChIKey=YNPGYMZVNLIZLD-BQFKTQOQSA-N
  • molecular weight:
    • 655.058
  • Synonym(s):
    • 2-octaprenyl-6-hydroxyphenol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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