Difference between revisions of "PWY66-399"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19170 CPD-19170] == * smiles: ** CCCCCCCCC=CCCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHYL-OH-METHOXY-BENZQ OCTAPRENYL-METHYL-OH-METHOXY-BENZQ] == * smiles: ** CC(C)=CC...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19170 CPD-19170] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHYL-OH-METHOXY-BENZQ OCTAPRENYL-METHYL-OH-METHOXY-BENZQ] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCC=CCCCC=CC(=O)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-]
+
** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(=C(C)C(O)=C(OC)C(O)=C(O)1)
−
* inchi key:
+
−
** InChIKey=YQARRKBGBKPBCX-DVZFGLDUSA-J
+
 
* common name:
 
* common name:
−
** (2E,7Z)-hexadecenoyl-CoA
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** 3-demethylubiquinol-8
 +
* inchi key:
 +
** InChIKey=HOLCDWJWFMTVHO-WDXILIIOSA-N
 
* molecular weight:
 
* molecular weight:
−
** 997.883    
+
** 715.11    
 
* Synonym(s):
 
* Synonym(s):
−
** 16:2-Δ2,Δ7-CoA
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** 2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol
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** 2-trans,7-cis-hexadecenoyl-CoA
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** OMHMB
 +
** 2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[DHHB-METHYLTRANSFER-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-17779]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
{{#set: smiles=CCCCCCCCC=CCCCC=CC(=O)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-]}}
+
* PUBCHEM:
−
{{#set: inchi key=InChIKey=YQARRKBGBKPBCX-DVZFGLDUSA-J}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657734 90657734]
−
{{#set: common name=(2E,7Z)-hexadecenoyl-CoA}}
+
* CHEBI:
−
{{#set: molecular weight=997.883   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61705 61705]
−
{{#set: common name=16:2-Δ2,Δ7-CoA|2-trans,7-cis-hexadecenoyl-CoA}}
+
* BIGG : 2omhmbl
−
{{#set: produced by=RXN-17779}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05815 C05815]
 +
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(=C(C)C(O)=C(OC)C(O)=C(O)1)}}
 +
{{#set: common name=3-demethylubiquinol-8}}
 +
{{#set: inchi key=InChIKey=HOLCDWJWFMTVHO-WDXILIIOSA-N}}
 +
{{#set: molecular weight=715.11   }}
 +
{{#set: common name=2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol|OMHMB|2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone}}
 +
{{#set: consumed by=DHHB-METHYLTRANSFER-RXN}}

Revision as of 15:03, 21 March 2018

Metabolite OCTAPRENYL-METHYL-OH-METHOXY-BENZQ

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(=C(C)C(O)=C(OC)C(O)=C(O)1)
  • common name:
    • 3-demethylubiquinol-8
  • inchi key:
    • InChIKey=HOLCDWJWFMTVHO-WDXILIIOSA-N
  • molecular weight:
    • 715.11
  • Synonym(s):
    • 2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol
    • OMHMB
    • 2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=PWY66-399&oldid=32092"