Difference between revisions of "OCTAPRENYL-METHOXY-BENZOQUINONE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-N-ACETYL-D-GLUCOSAMINE UDP-N-ACETYL-D-GLUCOSAMINE] == * smiles: ** CC(NC3(C(OP(OP(OCC1(C(C(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHOXY-BENZOQUINONE OCTAPRENYL-METHOXY-BENZOQUINONE] == * smiles: ** CC(=CCCC(=CCCC...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-N-ACETYL-D-GLUCOSAMINE UDP-N-ACETYL-D-GLUCOSAMINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHOXY-BENZOQUINONE OCTAPRENYL-METHOXY-BENZOQUINONE] ==
 
* smiles:
 
* smiles:
−
** CC(NC3(C(OP(OP(OCC1(C(C(C(O1)N2(C=CC(NC2=O)=O))O)O))([O-])=O)([O-])=O)OC(C(C3O)O)CO))=O
+
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C
 
* inchi key:
 
* inchi key:
−
** InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L
+
** InChIKey=CZFRMASEEPTBAQ-MYCGWMCTSA-N
 
* common name:
 
* common name:
−
** UDP-N-acetyl-α-D-glucosamine
+
** 2-methoxy-6-all trans-octaprenyl-2-methoxy-1,4-benzoquinol
 
* molecular weight:
 
* molecular weight:
−
** 605.342    
+
** 685.084    
 
* Synonym(s):
 
* Synonym(s):
−
** UDP-acetyl-D-glucosamine
+
** 2-octaprenyl-6-methoxy-benzene-1,4-diol
−
** UDP-GlcNAc
+
** 2-octaprenyl-6-methoxyhydroquinone
−
** UDP-N-acetyl-glucosamine
+
** 2-octaprenyl-6-methoxyquinol
−
** uridine diphosphate N-acetylglucosamine
+
−
** N-[2-[[[5-[(2,4-dioxo-1H-pyrimidin-1-yl)]-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphinoyl]oxy-hydroxy-phosphinoyl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide
+
−
** UDP-2-acetamido-2-deoxy-α-D-glucose
+
−
** UDP-N-acetyl-D-glucosamine
+
−
** UDP-α-N-acetyl-D-glucosamine
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[2.4.1.201-RXN]]
+
* [[2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN]]
−
* [[2.4.1.150-RXN]]
+
−
* [[2.4.1.145-RXN]]
+
−
* [[2.4.1.144-RXN]]
+
−
* [[2.4.1.149-RXN]]
+
−
* [[2.4.1.223-RXN]]
+
−
* [[RXN-15277]]
+
−
* [[2.4.1.155-RXN]]
+
−
* [[2.4.1.143-RXN]]
+
−
* [[2.4.1.101-RXN]]
+
−
* [[2.7.8.15-RXN]]
+
−
* [[2.4.1.141-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[NAG1P-URIDYLTRANS-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-7873]]
 
−
* [[2.4.1.198-RXN]]
 
−
* [[2.4.1.229-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 528-04-1
 
−
* BIGG : 33638
 
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16667373 16667373]
 
−
* HMDB : HMDB00290
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00043 C00043]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05813 C05813]
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.17600409.html 17600409]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57705 57705]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60655 60655]
−
* METABOLIGHTS : MTBLC57705
+
* BIGG : 1446534
−
{{#set: smiles=CC(NC3(C(OP(OP(OCC1(C(C(C(O1)N2(C=CC(NC2=O)=O))O)O))([O-])=O)([O-])=O)OC(C(C3O)O)CO))=O}}
+
* PUBCHEM:
−
{{#set: inchi key=InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852329 49852329]
−
{{#set: common name=UDP-N-acetyl-α-D-glucosamine}}
+
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C}}
−
{{#set: molecular weight=605.342   }}
+
{{#set: inchi key=InChIKey=CZFRMASEEPTBAQ-MYCGWMCTSA-N}}
−
{{#set: common name=UDP-acetyl-D-glucosamine|UDP-GlcNAc|UDP-N-acetyl-glucosamine|uridine diphosphate N-acetylglucosamine|N-[2-[[[5-[(2,4-dioxo-1H-pyrimidin-1-yl)]-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphinoyl]oxy-hydroxy-phosphinoyl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide|UDP-2-acetamido-2-deoxy-α-D-glucose|UDP-N-acetyl-D-glucosamine|UDP-α-N-acetyl-D-glucosamine}}
+
{{#set: common name=2-methoxy-6-all trans-octaprenyl-2-methoxy-1,4-benzoquinol}}
−
{{#set: consumed by=2.4.1.201-RXN|2.4.1.150-RXN|2.4.1.145-RXN|2.4.1.144-RXN|2.4.1.149-RXN|2.4.1.223-RXN|RXN-15277|2.4.1.155-RXN|2.4.1.143-RXN|2.4.1.101-RXN|2.7.8.15-RXN|2.4.1.141-RXN}}
+
{{#set: molecular weight=685.084   }}
−
{{#set: produced by=NAG1P-URIDYLTRANS-RXN}}
+
{{#set: common name=2-octaprenyl-6-methoxy-benzene-1,4-diol|2-octaprenyl-6-methoxyhydroquinone|2-octaprenyl-6-methoxyquinol}}
−
{{#set: reversible reaction associated=RXN-7873|2.4.1.198-RXN|2.4.1.229-RXN}}
+
{{#set: consumed by=2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN}}

Latest revision as of 19:53, 21 March 2018

Metabolite OCTAPRENYL-METHOXY-BENZOQUINONE

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C
  • inchi key:
    • InChIKey=CZFRMASEEPTBAQ-MYCGWMCTSA-N
  • common name:
    • 2-methoxy-6-all trans-octaprenyl-2-methoxy-1,4-benzoquinol
  • molecular weight:
    • 685.084
  • Synonym(s):
    • 2-octaprenyl-6-methoxy-benzene-1,4-diol
    • 2-octaprenyl-6-methoxyhydroquinone
    • 2-octaprenyl-6-methoxyquinol

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/ectogem/index.php?title=OCTAPRENYL-METHOXY-BENZOQUINONE&oldid=30098"