Difference between revisions of "PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FRUCTOSE-6P FRUCTOSE-6P] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(CO)(O)C(O)C(O)1) * inchi key:...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-132 CPD1F-132] == * smiles: ** C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C([O-])=O)CCCC(C)2[CH]3CC4)))...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FRUCTOSE-6P FRUCTOSE-6P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-132 CPD1F-132] ==
 
* smiles:
 
* smiles:
−
** C(OP(=O)([O-])[O-])C1(OC(CO)(O)C(O)C(O)1)
+
** C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C([O-])=O)CCCC(C)2[CH]3CC4))))
 
* inchi key:
 
* inchi key:
−
** InChIKey=BGWGXPAPYGQALX-ARQDHWQXSA-L
+
** InChIKey=NIKHGUQULKYIGE-OTCXFQBHSA-M
 
* common name:
 
* common name:
−
** β-D-fructofuranose 6-phosphate
+
** ent-kaur-16-en-19-oate
 
* molecular weight:
 
* molecular weight:
−
** 258.121    
+
** 301.448    
 
* Synonym(s):
 
* Synonym(s):
−
** D-fructose-6-phosphate
+
** ent-kaurenoate
−
** F6P
+
** ent-kaurenoic acid
−
** fructose-6P
+
−
** fructose-6-P
+
−
** fruc6p
+
−
** fru-6-P
+
−
** fructose-6-phosphate
+
−
** A-D-fructose-6-P
+
−
** D-fructose-6-P
+
−
** D-fructose 6-phosphate
+
−
** D-fructofuranose 6-phosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[6-PHOSPHOFRUCTO-2-KINASE-RXN]]
+
* [[1.14.13.79-RXN]]
−
* [[6PFRUCTPHOS-RXN]]
+
−
* [[SUCROSE-PHOSPHATE-SYNTHASE-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[F16BDEPHOS-RXN]]
+
* [[RXN-7580]]
−
* [[FRUCTOKINASE-RXN]]
+
−
* [[3.1.3.46-RXN]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[L-GLN-FRUCT-6-P-AMINOTRANS-RXN]]
 
−
* [[PGIAh]]
 
−
* [[MANNPDEHYDROG-RXN]]
 
−
* [[PGIA]]
 
−
* [[RXN-13720]]
 
−
* [[RXN-6182]]
 
−
* [[PGIB]]
 
−
* [[2.7.1.90-RXN]]
 
−
* [[PGLUCISOM-RXN]]
 
−
* [[2TRANSKETO-RXN]]
 
−
* [[TRANSALDOL-RXN]]
 
−
* [[RXN-14812]]
 
−
* [[PGIBh]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 643-13-0
+
* LIPID_MAPS : LMPR0104130004
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21604863 21604863]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200785 25200785]
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.10239172.html 10239172]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57634 57634]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57297 57297]
−
* BIGG : f6p
+
* LIGAND-CPD:
−
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(CO)(O)C(O)C(O)1)}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C11874 C11874]
−
{{#set: inchi key=InChIKey=BGWGXPAPYGQALX-ARQDHWQXSA-L}}
+
{{#set: smiles=C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C([O-])=O)CCCC(C)2[CH]3CC4))))}}
−
{{#set: common name=β-D-fructofuranose 6-phosphate}}
+
{{#set: inchi key=InChIKey=NIKHGUQULKYIGE-OTCXFQBHSA-M}}
−
{{#set: molecular weight=258.121   }}
+
{{#set: common name=ent-kaur-16-en-19-oate}}
−
{{#set: common name=D-fructose-6-phosphate|F6P|fructose-6P|fructose-6-P|fruc6p|fru-6-P|fructose-6-phosphate|A-D-fructose-6-P|D-fructose-6-P|D-fructose 6-phosphate|D-fructofuranose 6-phosphate}}
+
{{#set: molecular weight=301.448   }}
−
{{#set: consumed by=6-PHOSPHOFRUCTO-2-KINASE-RXN|6PFRUCTPHOS-RXN|SUCROSE-PHOSPHATE-SYNTHASE-RXN}}
+
{{#set: common name=ent-kaurenoate|ent-kaurenoic acid}}
−
{{#set: produced by=F16BDEPHOS-RXN|FRUCTOKINASE-RXN|3.1.3.46-RXN}}
+
{{#set: consumed by=1.14.13.79-RXN}}
−
{{#set: consumed or produced by=L-GLN-FRUCT-6-P-AMINOTRANS-RXN|PGIAh|MANNPDEHYDROG-RXN|PGIA|RXN-13720|RXN-6182|PGIB|2.7.1.90-RXN|PGLUCISOM-RXN|2TRANSKETO-RXN|TRANSALDOL-RXN|RXN-14812|PGIBh}}
+
{{#set: produced by=RXN-7580}}

Revision as of 18:45, 18 March 2018

Metabolite CPD1F-132

  • smiles:
    • C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C([O-])=O)CCCC(C)2[CH]3CC4))))
  • inchi key:
    • InChIKey=NIKHGUQULKYIGE-OTCXFQBHSA-M
  • common name:
    • ent-kaur-16-en-19-oate
  • molecular weight:
    • 301.448
  • Synonym(s):
    • ent-kaurenoate
    • ent-kaurenoic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C([O-])=O)CCCC(C)2[CH]3CC4))))" cannot be used as a page name in this wiki.




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