Difference between revisions of "CPD-703"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-GLC-6-P ALPHA-GLC-6-P] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(O)C(O)C(O)C(O)1) * common...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-703 CPD-703] == * smiles: ** C(=O)C1(C=CC(=CC=1)[N+]([O-])=O) * common name: ** 4-nitrobenz...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-GLC-6-P ALPHA-GLC-6-P] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-703 CPD-703] ==
 
* smiles:
 
* smiles:
** C(OP(=O)([O-])[O-])C1(OC(O)C(O)C(O)C(O)1)
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** C(=O)C1(C=CC(=CC=1)[N+]([O-])=O)
 
* common name:
 
* common name:
** α-D-glucose 6-phosphate
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** 4-nitrobenzaldehyde
 
* inchi key:
 
* inchi key:
** InChIKey=NBSCHQHZLSJFNQ-DVKNGEFBSA-L
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** InChIKey=BXRFQSNOROATLV-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
** 258.121     
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** 151.121     
 
* Synonym(s):
 
* Synonym(s):
** α-glucose 6-phosphate
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** 4NBZ
** α-D-glucose-6-P
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** p-nitrobenzaldehyde
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[UG6PGT]]
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* [[RXN0-5141]]
* [[UG6PGTn]]
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* [[G6PADHh]]
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== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[BFFS]]
 
* [[RXN-1685]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[PGIA]]
 
* [[PGIAh]]
 
* [[G6PI]]
 
* [[G6PA_pi_th]]
 
* [[RXN-6182]]
 
* [[GLUCOSE-6-PHOSPHATE-1-EPIMERASE-RXN]]
 
* [[PGMTh]]
 
* [[PGCM]]
 
 
== External links  ==
 
== External links  ==
 +
* CAS : 555-16-8
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21604864 21604864]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=541 541]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.10239175.html 10239175]
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** [http://www.chemspider.com/Chemical-Structure.526.html 526]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58225 58225]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=66926 66926]
* LIGAND-CPD:
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* NCI:
** [http://www.genome.jp/dbget-bin/www_bget?C00668 C00668]
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=6103 6103]
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(O)C(O)C(O)C(O)1)}}
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{{#set: smiles=C(=O)C1(C=CC(=CC=1)[N+]([O-])=O)}}
{{#set: common name=α-D-glucose 6-phosphate}}
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{{#set: common name=4-nitrobenzaldehyde}}
{{#set: inchi key=InChIKey=NBSCHQHZLSJFNQ-DVKNGEFBSA-L}}
+
{{#set: inchi key=InChIKey=BXRFQSNOROATLV-UHFFFAOYSA-N}}
{{#set: molecular weight=258.121    }}
+
{{#set: molecular weight=151.121    }}
{{#set: common name=α-glucose 6-phosphate|α-D-glucose-6-P}}
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{{#set: common name=4NBZ|p-nitrobenzaldehyde}}
{{#set: consumed by=UG6PGT|UG6PGTn|G6PADHh}}
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{{#set: consumed by=RXN0-5141}}
{{#set: produced by=BFFS|RXN-1685}}
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{{#set: reversible reaction associated=PGIA|PGIAh|G6PI|G6PA_pi_th|RXN-6182|GLUCOSE-6-PHOSPHATE-1-EPIMERASE-RXN|PGMTh|PGCM}}
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Latest revision as of 21:11, 21 March 2018

Metabolite CPD-703

  • smiles:
    • C(=O)C1(C=CC(=CC=1)[N+]([O-])=O)
  • common name:
    • 4-nitrobenzaldehyde
  • inchi key:
    • InChIKey=BXRFQSNOROATLV-UHFFFAOYSA-N
  • molecular weight:
    • 151.121
  • Synonym(s):
    • 4NBZ
    • p-nitrobenzaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(=O)C1(C=CC(=CC=1)[N+]([O-])=O)" cannot be used as a page name in this wiki.