Difference between revisions of "RXN1G-1435"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=P181-PWY P181-PWY] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-201174 TAX-...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-506 CPD-506] == * smiles: ** C1(O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-]...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=P181-PWY P181-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-506 CPD-506] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-201174 TAX-201174]
+
** C1(O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)
 +
* inchi key:
 +
** InChIKey=CIPFCGZLFXVXBG-CNWJWELYSA-F
 
* common name:
 
* common name:
** nicotine degradation I (pyridine pathway)
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** D-myo-inositol (1,3,4,5)-tetrakisphosphate
 +
* molecular weight:
 +
** 492.013   
 
* Synonym(s):
 
* Synonym(s):
 +
** Ins(1,3,4,5)P4
 +
** inositol (1,3,4,5)-tetrakisphosphate
 +
** 1D-myo-inositol (1,3,4,5)-tetrakisphosphate
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
* '''2''' reaction(s) found
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* [[RXN-8730]]
** [[GABATRANSAM-RXN]]
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* [[3.1.3.62-RXN]]
** [[SUCCSEMIALDDEHYDROG-RXN]]
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== Reaction(s) known to produce the compound ==
== Reaction(s) not found ==
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* [[2.7.1.139-RXN]]
* '''15''' reaction(s) not found
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* [[2.7.1.127-RXN]]
** [http://metacyc.org/META/NEW-IMAGE?object=NICOTINE-DEHYDROGENASE-RXN NICOTINE-DEHYDROGENASE-RXN]
+
== Reaction(s) of unknown directionality ==
** [http://metacyc.org/META/NEW-IMAGE?object=RXN-13072 RXN-13072]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-13071 RXN-13071]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-13070 RXN-13070]
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** [http://metacyc.org/META/NEW-IMAGE?object=R181-RXN R181-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=R161-RXN R161-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-13068 RXN-13068]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-13069 RXN-13069]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-16526 RXN-16526]
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** [http://metacyc.org/META/NEW-IMAGE?object=1.14.13.10-RXN 1.14.13.10-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-16528 RXN-16528]
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** [http://metacyc.org/META/NEW-IMAGE?object=R162-RXN R162-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-16527 RXN-16527]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-13065 RXN-13065]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-13067 RXN-13067]
+
 
== External links  ==
 
== External links  ==
* UM-BBD-PWY : nic
+
* LIGAND-CPD:
{{#set: taxonomic range=TAX-201174}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01272 C01272]
{{#set: common name=nicotine degradation I (pyridine pathway)}}
+
* CHEBI:
{{#set: reaction found=2}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57895 57895]
{{#set: reaction not found=15}}
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* METABOLIGHTS : MTBLC57895
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24742076 24742076]
 +
* HMDB : HMDB01059
 +
{{#set: smiles=C1(O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)}}
 +
{{#set: inchi key=InChIKey=CIPFCGZLFXVXBG-CNWJWELYSA-F}}
 +
{{#set: common name=D-myo-inositol (1,3,4,5)-tetrakisphosphate}}
 +
{{#set: molecular weight=492.013    }}
 +
{{#set: common name=Ins(1,3,4,5)P4|inositol (1,3,4,5)-tetrakisphosphate|1D-myo-inositol (1,3,4,5)-tetrakisphosphate}}
 +
{{#set: consumed by=RXN-8730|3.1.3.62-RXN}}
 +
{{#set: produced by=2.7.1.139-RXN|2.7.1.127-RXN}}

Revision as of 15:39, 10 January 2018

Metabolite CPD-506

  • smiles:
    • C1(O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)
  • inchi key:
    • InChIKey=CIPFCGZLFXVXBG-CNWJWELYSA-F
  • common name:
    • D-myo-inositol (1,3,4,5)-tetrakisphosphate
  • molecular weight:
    • 492.013
  • Synonym(s):
    • Ins(1,3,4,5)P4
    • inositol (1,3,4,5)-tetrakisphosphate
    • 1D-myo-inositol (1,3,4,5)-tetrakisphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57895
  • PUBCHEM:
  • HMDB : HMDB01059
"C1(O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)" cannot be used as a page name in this wiki.