Difference between revisions of "CPD-11938"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11938 CPD-11938] == * smiles: ** C1(OP(=O)([O-])[O-])(C(OP(=O)([O-])[O-])C(OP([O-])(=O)OP([...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6366 PWY-6366] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11938 CPD-11938] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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** C1(OP(=O)([O-])[O-])(C(OP(=O)([O-])[O-])C(OP([O-])(=O)OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(OP([O-])(=O)[O-])([O-])=O)C(OP([O-])([O-])=O)1)
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* inchi key:
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** InChIKey=HHQOOERQSFJGEP-SLWYWOEDSA-A
 
* common name:
 
* common name:
** D-myo-inositol (1,4,5,6)-tetrakisphosphate biosynthesis
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** 1D-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate
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* molecular weight:
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** 805.885   
 
* Synonym(s):
 
* Synonym(s):
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** 1,5-bisdiphosphoinositol-1D-myo-inositol (2,3,4,6)tetrakisphosphate
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** 1D-myo-inositol 1-diphosphate pentakisphosphate
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''4''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
* [[2.7.1.133-RXN]]
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* [[RXN-10974]]
== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
* [http://metacyc.org/META/NEW-IMAGE?object=2.7.1.140-RXN 2.7.1.140-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-10945 RXN-10945]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-7162 RXN-7162]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2759}}
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* PUBCHEM:
{{#set: common name=D-myo-inositol (1,4,5,6)-tetrakisphosphate biosynthesis}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479488 45479488]
{{#set: reaction found=1}}
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* CHEBI:
{{#set: reaction not found=4}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74945 74945]
{{#set: completion rate=25.0}}
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{{#set: smiles=C1(OP(=O)([O-])[O-])(C(OP(=O)([O-])[O-])C(OP([O-])(=O)OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(OP([O-])(=O)[O-])([O-])=O)C(OP([O-])([O-])=O)1)}}
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{{#set: inchi key=InChIKey=HHQOOERQSFJGEP-SLWYWOEDSA-A}}
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{{#set: common name=1D-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate}}
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{{#set: molecular weight=805.885    }}
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{{#set: common name=1,5-bisdiphosphoinositol-1D-myo-inositol (2,3,4,6)tetrakisphosphate|1D-myo-inositol 1-diphosphate pentakisphosphate}}
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{{#set: produced by=RXN-10974}}

Revision as of 16:02, 23 May 2018

Metabolite CPD-11938

  • smiles:
    • C1(OP(=O)([O-])[O-])(C(OP(=O)([O-])[O-])C(OP([O-])(=O)OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(OP([O-])(=O)[O-])([O-])=O)C(OP([O-])([O-])=O)1)
  • inchi key:
    • InChIKey=HHQOOERQSFJGEP-SLWYWOEDSA-A
  • common name:
    • 1D-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate
  • molecular weight:
    • 805.885
  • Synonym(s):
    • 1,5-bisdiphosphoinositol-1D-myo-inositol (2,3,4,6)tetrakisphosphate
    • 1D-myo-inositol 1-diphosphate pentakisphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(OP(=O)([O-])[O-])(C(OP(=O)([O-])[O-])C(OP([O-])(=O)OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(OP([O-])(=O)[O-])([O-])=O)C(OP([O-])([O-])=O)1)" cannot be used as a page name in this wiki.