Difference between revisions of "CPD-505"

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(Created page with "Category:Gene == Gene Ec-20_002600 == * Synonym(s): ** Esi_0198_0021 ** Esi0198_0021 == Reactions associated == * 1TRANSKETO-RXN ** pantograph-aragem ** pan...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-505 CPD-505] == * smiles: ** C1(O)(C(OP([O-])(=O)[O-])C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Ec-20_002600 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-505 CPD-505] ==
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* smiles:
 +
** C1(O)(C(OP([O-])(=O)[O-])C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
 +
* inchi key:
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** InChIKey=ZAWIXNGTTZTBKV-JMVOWJSSSA-F
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* common name:
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** D-myo-inositol (1,3,4,6)-tetrakisphosphate
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* molecular weight:
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** 492.013   
 
* Synonym(s):
 
* Synonym(s):
** Esi_0198_0021
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** Ins(1,3,4,6)P4
** Esi0198_0021
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** inositol (1,3,4,6)-tetrakisphosphate
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** 1D-myo -inositol 1,3,4,6-tetrakisphosphate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[1TRANSKETO-RXN]]
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* [[2.7.1.140-RXN]]
** [[pantograph]]-[[aragem]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[aragem]]
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* [[2.7.1.133-RXN]]
* [[2TRANSKETO-RXN]]
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[aragem]]
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** [[pantograph]]-[[aragem]]
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== Pathways associated ==
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* [[PWY-6901]]
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* [[P124-PWY]]
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* [[CALVIN-PWY]]
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* [[P21-PWY]]
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* [[PWY-5723]]
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* [[PWY-1861]]
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* [[P185-PWY]]
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* [[NONOXIPENT-PWY]]
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== External links  ==
 
== External links  ==
{{#set: common name=Esi_0198_0021|Esi0198_0021}}
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* LIGAND-CPD:
{{#set: reaction associated=1TRANSKETO-RXN|2TRANSKETO-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04477 C04477]
{{#set: pathway associated=PWY-6901|P124-PWY|CALVIN-PWY|P21-PWY|PWY-5723|PWY-1861|P185-PWY|NONOXIPENT-PWY}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57660 57660]
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* METABOLIGHTS : MTBLC57660
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201336 25201336]
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* HMDB : HMDB01187
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{{#set: smiles=C1(O)(C(OP([O-])(=O)[O-])C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)}}
 +
{{#set: inchi key=InChIKey=ZAWIXNGTTZTBKV-JMVOWJSSSA-F}}
 +
{{#set: common name=D-myo-inositol (1,3,4,6)-tetrakisphosphate}}
 +
{{#set: molecular weight=492.013    }}
 +
{{#set: common name=Ins(1,3,4,6)P4|inositol (1,3,4,6)-tetrakisphosphate|1D-myo -inositol 1,3,4,6-tetrakisphosphate}}
 +
{{#set: consumed by=2.7.1.140-RXN}}
 +
{{#set: produced by=2.7.1.133-RXN}}

Latest revision as of 19:45, 21 March 2018

Metabolite CPD-505

  • smiles:
    • C1(O)(C(OP([O-])(=O)[O-])C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
  • inchi key:
    • InChIKey=ZAWIXNGTTZTBKV-JMVOWJSSSA-F
  • common name:
    • D-myo-inositol (1,3,4,6)-tetrakisphosphate
  • molecular weight:
    • 492.013
  • Synonym(s):
    • Ins(1,3,4,6)P4
    • inositol (1,3,4,6)-tetrakisphosphate
    • 1D-myo -inositol 1,3,4,6-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 : MTBLC57660
  • PUBCHEM:
  • HMDB : HMDB01187
"C1(O)(C(OP([O-])(=O)[O-])C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)" cannot be used as a page name in this wiki.