Difference between revisions of "CPD-506"

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(Created page with "Category:Gene == Gene Ec-06_009680 == * left end position: ** 7474379 * transcription direction: ** POSITIVE * right end position: ** 7483429 * centisome position: ** 85.3...")
(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-]...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-06_009680 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-506 CPD-506] ==
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* left end position:
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* smiles:
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** 7474379
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** 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)
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=CIPFCGZLFXVXBG-CNWJWELYSA-F
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* right end position:
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* common name:
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** 7483429
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** D-myo-inositol (1,3,4,5)-tetrakisphosphate
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* centisome position:
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* molecular weight:
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** 85.3458    
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** 492.013    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0086_0072
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** Ins(1,3,4,5)P4
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** Esi0086_0072
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** inositol (1,3,4,5)-tetrakisphosphate
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** PUS
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** 1D-myo-inositol (1,3,4,5)-tetrakisphosphate
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN]]
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== Reaction(s) known to produce the compound ==
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** esiliculosus_genome
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* [[2.7.1.139-RXN]]
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***go-term
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* [[2.7.1.127-RXN]]
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== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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{{#set: left end position=7474379}}
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* LIGAND-CPD:
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{{#set: transcription direction=POSITIVE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01272 C01272]
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{{#set: right end position=7483429}}
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* CHEBI:
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{{#set: centisome position=85.3458   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57895 57895]
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{{#set: common name=Esi_0086_0072|Esi0086_0072|PUS}}
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* METABOLIGHTS : MTBLC57895
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{{#set: reaction associated=TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24742076 24742076]
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* HMDB : HMDB01059
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{{#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)}}
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{{#set: inchi key=InChIKey=CIPFCGZLFXVXBG-CNWJWELYSA-F}}
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{{#set: common name=D-myo-inositol (1,3,4,5)-tetrakisphosphate}}
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{{#set: molecular weight=492.013   }}
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{{#set: common name=Ins(1,3,4,5)P4|inositol (1,3,4,5)-tetrakisphosphate|1D-myo-inositol (1,3,4,5)-tetrakisphosphate}}
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{{#set: produced by=2.7.1.139-RXN|2.7.1.127-RXN}}

Latest revision as of 19:01, 21 March 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.



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