Difference between revisions of "OCTAPRENYL-METHYL-METHOXY-BENZQ"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17814 CPD-17814] == * smiles: ** CCCCC=CCCCCCCCC(CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHYL-METHOXY-BENZQ OCTAPRENYL-METHYL-METHOXY-BENZQ] == * smiles: ** CC(=CCCC(=CCCC...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17814 CPD-17814] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHYL-METHOXY-BENZQ OCTAPRENYL-METHYL-METHOXY-BENZQ] ==
 
* smiles:
 
* smiles:
−
** CCCCC=CCCCCCCCC(CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)O
+
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(=C1C)O)O))C)C)C)C)C)C)C)C
 
* inchi key:
 
* inchi key:
−
** InChIKey=SHGDVNGLFXVIAK-BFVORPHASA-J
+
** InChIKey=HDSGDGSLNMIMKU-KFSSTAEESA-N
 
* common name:
 
* common name:
−
** (11Z)-(S)-3-hydroxyhexadec-11-enoyl-CoA
+
** 6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol
 
* molecular weight:
 
* molecular weight:
−
** 1015.898    
+
** 699.111    
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-octaprenyl-3-methyl-6-methoxy-1,4-benzenediol
 +
** 6-methoxy-3-methyl-2-octaprenylquinol
 +
** 2-octaprenyl-3-methyl-6-methoxyhydroquinone
 +
** 2-octaprenyl-3-methyl-6-methoxyquinol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-16559]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-16558]]
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* [[2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN]]
 
== 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=91820456 91820456]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852330 49852330]
−
{{#set: smiles=CCCCC=CCCCCCCCC(CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)O}}
+
* CHEBI:
−
{{#set: inchi key=InChIKey=SHGDVNGLFXVIAK-BFVORPHASA-J}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60656 60656]
−
{{#set: common name=(11Z)-(S)-3-hydroxyhexadec-11-enoyl-CoA}}
+
* BIGG : 1446539
−
{{#set: molecular weight=1015.898   }}
+
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(=C1C)O)O))C)C)C)C)C)C)C)C}}
−
{{#set: consumed by=RXN-16559}}
+
{{#set: inchi key=InChIKey=HDSGDGSLNMIMKU-KFSSTAEESA-N}}
−
{{#set: produced by=RXN-16558}}
+
{{#set: common name=6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol}}
 +
{{#set: molecular weight=699.111   }}
 +
{{#set: common name=2-octaprenyl-3-methyl-6-methoxy-1,4-benzenediol|6-methoxy-3-methyl-2-octaprenylquinol|2-octaprenyl-3-methyl-6-methoxyhydroquinone|2-octaprenyl-3-methyl-6-methoxyquinol}}
 +
{{#set: produced by=2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN}}

Latest revision as of 20:30, 21 March 2018

Metabolite OCTAPRENYL-METHYL-METHOXY-BENZQ

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(=C1C)O)O))C)C)C)C)C)C)C)C
  • inchi key:
    • InChIKey=HDSGDGSLNMIMKU-KFSSTAEESA-N
  • common name:
    • 6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol
  • molecular weight:
    • 699.111
  • Synonym(s):
    • 2-octaprenyl-3-methyl-6-methoxy-1,4-benzenediol
    • 6-methoxy-3-methyl-2-octaprenylquinol
    • 2-octaprenyl-3-methyl-6-methoxyhydroquinone
    • 2-octaprenyl-3-methyl-6-methoxyquinol

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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