Difference between revisions of "CPD-178"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=E3-independent-Ubiquitin-E2-L-cysteine E3-independent-Ubiquitin-E2-L-cysteine] == * common name...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-178 CPD-178] == * smiles: ** C1(O)(C(O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=E3-independent-Ubiquitin-E2-L-cysteine E3-independent-Ubiquitin-E2-L-cysteine] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-178 CPD-178] ==
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* smiles:
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** C1(O)(C(O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
 +
* inchi key:
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** InChIKey=MRVYFOANPDTYBY-UZAAGFTCSA-F
 
* common name:
 
* common name:
** an [(E3-independent) E2 ubiquitin-conjugating enzyme]-L-cysteine
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** D-myo-inositol (3,4,5,6)-tetrakisphosphate
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* molecular weight:
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** 492.013   
 
* Synonym(s):
 
* Synonym(s):
** an [(E3-independent) ubiquitin-conjugating enzyme E2]-L-cysteine
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** Ins(3,4,5,6)P4
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** Inositol 3,4,5,6-tetrakisphosphate
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** 1D-myo-inositol 3,4,5,6-tetrakisphosphate
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** I(3,4,5,6)P4
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16314]]
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* [[2.7.1.134-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16313]]
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* [[RXN-10955]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=an [(E3-independent) E2 ubiquitin-conjugating enzyme]-L-cysteine}}
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* LIGAND-CPD:
{{#set: common name=an [(E3-independent) ubiquitin-conjugating enzyme E2]-L-cysteine}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04520 C04520]
{{#set: consumed by=RXN-16314}}
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* CHEBI:
{{#set: produced by=RXN-16313}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57539 57539]
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* METABOLIGHTS : MTBLC57539
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201333 25201333]
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* HMDB : HMDB03848
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{{#set: smiles=C1(O)(C(O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)}}
 +
{{#set: inchi key=InChIKey=MRVYFOANPDTYBY-UZAAGFTCSA-F}}
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{{#set: common name=D-myo-inositol (3,4,5,6)-tetrakisphosphate}}
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{{#set: molecular weight=492.013    }}
 +
{{#set: common name=Ins(3,4,5,6)P4|Inositol 3,4,5,6-tetrakisphosphate|1D-myo-inositol 3,4,5,6-tetrakisphosphate|I(3,4,5,6)P4}}
 +
{{#set: consumed by=2.7.1.134-RXN}}
 +
{{#set: produced by=RXN-10955}}

Latest revision as of 19:51, 21 March 2018

Metabolite CPD-178

  • smiles:
    • C1(O)(C(O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
  • inchi key:
    • InChIKey=MRVYFOANPDTYBY-UZAAGFTCSA-F
  • common name:
    • D-myo-inositol (3,4,5,6)-tetrakisphosphate
  • molecular weight:
    • 492.013
  • Synonym(s):
    • Ins(3,4,5,6)P4
    • Inositol 3,4,5,6-tetrakisphosphate
    • 1D-myo-inositol 3,4,5,6-tetrakisphosphate
    • I(3,4,5,6)P4

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 : MTBLC57539
  • PUBCHEM:
  • HMDB : HMDB03848
"C1(O)(C(O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)" cannot be used as a page name in this wiki.