Difference between revisions of "5-DIPHOSPHO-1D-MYO-INOSITOL-12346P"

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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=P3-PWY P3-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-DIPHOSPHO-1D-MYO-INOSITOL-12346P 5-DIPHOSPHO-1D-MYO-INOSITOL-12346P] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1239 TAX-1239]
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** C1(OP([O-])([O-])=O)(C(OP([O-])([O-])=O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
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* molecular weight:
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** 726.913   
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* inchi key:
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** InChIKey=UPHPWXPNZIOZJL-KXXVROSKSA-A
 
* common name:
 
* common name:
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** gallate degradation III (anaerobic)
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** 1D-myoinositol 5-diphosphate 1,2,3,4,6-pentakisphosphate
 
* Synonym(s):
 
* Synonym(s):
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** 5-PP-InsP5
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** diphosphoinositol pentakisphosphate
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** 5-diphospho-1D-myo-inositol pentakisphosphate
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** (1r,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl trihydrogen diphosphate
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** 5-diphospho-1D-myo-inositol 1,2,3,4,6-pentakisphosphate
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''1''' reactions found over '''11''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
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* [[RXN-11667]]
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* [[2.7.1.152-RXN]]
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== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
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* [http://metacyc.org/META/NEW-IMAGE?object=1.97.1.2-RXN 1.97.1.2-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=ACETATEKIN-RXN ACETATEKIN-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=BUTYRYL-COA-DEHYDROGENASE-RXN BUTYRYL-COA-DEHYDROGENASE-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=GALLATE-DECARBOXYLASE-RXN GALLATE-DECARBOXYLASE-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=PHOSACETYLTRANS-RXN PHOSACETYLTRANS-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=R11-RXN R11-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=R5-RXN R5-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=R6-RXN R6-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=R7-RXN R7-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=R8-RXN R8-RXN]
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== External links  ==
 
== External links  ==
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* UM-BBD-PWY : gal
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* CHEBI:
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{{#set: taxonomic range=TAX-1239}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58628 58628]
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{{#set: common name=gallate degradation III (anaerobic)}}
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* METABOLIGHTS : MTBLC30164
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{{#set: reaction found=1}}
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* PUBCHEM:
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{{#set: reaction not found=11}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201153 25201153]
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{{#set: completion rate=9.0}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C11526 C11526]
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* HMDB : HMDB06229
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{{#set: smiles=C1(OP([O-])([O-])=O)(C(OP([O-])([O-])=O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)}}
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{{#set: molecular weight=726.913    }}
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{{#set: inchi key=InChIKey=UPHPWXPNZIOZJL-KXXVROSKSA-A}}
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{{#set: common name=1D-myoinositol 5-diphosphate 1,2,3,4,6-pentakisphosphate}}
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{{#set: common name=5-PP-InsP5|diphosphoinositol pentakisphosphate|5-diphospho-1D-myo-inositol pentakisphosphate|(1r,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl trihydrogen diphosphate|5-diphospho-1D-myo-inositol 1,2,3,4,6-pentakisphosphate}}
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{{#set: produced by=2.7.1.152-RXN}}

Latest revision as of 15:28, 9 January 2019

Metabolite 5-DIPHOSPHO-1D-MYO-INOSITOL-12346P

  • smiles:
    • C1(OP([O-])([O-])=O)(C(OP([O-])([O-])=O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
  • molecular weight:
    • 726.913
  • inchi key:
    • InChIKey=UPHPWXPNZIOZJL-KXXVROSKSA-A
  • common name:
    • 1D-myoinositol 5-diphosphate 1,2,3,4,6-pentakisphosphate
  • Synonym(s):
    • 5-PP-InsP5
    • diphosphoinositol pentakisphosphate
    • 5-diphospho-1D-myo-inositol pentakisphosphate
    • (1r,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl trihydrogen diphosphate
    • 5-diphospho-1D-myo-inositol 1,2,3,4,6-pentakisphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEBI:
  • METABOLIGHTS : MTBLC30164
  • PUBCHEM:
  • LIGAND-CPD:
  • HMDB : HMDB06229
"C1(OP([O-])([O-])=O)(C(OP([O-])([O-])=O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)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.



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