Difference between revisions of "INOSITOL-1-3-4-TRIPHOSPHATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-323 RXN66-323] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INOSITOL-1-3-4-TRIPHOSPHATE INOSITOL-1-3-4-TRIPHOSPHATE] == * smiles: ** C1(O)(C(O)C(OP(=O)([O-...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-323 RXN66-323] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INOSITOL-1-3-4-TRIPHOSPHATE INOSITOL-1-3-4-TRIPHOSPHATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(O)(C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/1.3.1.21 EC-1.3.1.21]
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** D-myo-inositol (1,3,4)-trisphosphate
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* inchi key:
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** InChIKey=MMWCIQZXVOZEGG-MLQGYMEPSA-H
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* molecular weight:
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** 414.049   
 
* Synonym(s):
 
* Synonym(s):
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** Ins(1,3,4)P3
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** 1-D-myo-inositol (1,3,4)-trisphosphate
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** inositol 1,3,4-trisphosphate
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[2.7.1.139-RXN]]
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** 1 [[PROTON]][c] '''+''' 1 [[CPD-4187]][c] '''+''' 1 [[NADPH]][c] '''=>''' 1 [[NADP]][c] '''+''' 1 [[CHOLESTEROL]][c]
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* [[RXN-10959]]
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* With common name(s):
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* [[RXN-10939]]
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** 1 H+[c] '''+''' 1 7-dehydrocholesterol[c] '''+''' 1 NADPH[c] '''=>''' 1 NADP+[c] '''+''' 1 cholesterol[c]
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* [[2.7.1.133-RXN]]
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== Reaction(s) known to produce the compound ==
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== Genes associated with this reaction  ==
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* [[RXN-8730]]
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Genes have been associated with this reaction based on different elements listed below.
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== Reaction(s) of unknown directionality ==
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* [[Tiso_gene_8982]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[PWY66-341]], cholesterol biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY66-341 PWY66-341]
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** '''8''' reactions found over '''22''' reactions in the full pathway
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* [[PWY66-3]], cholesterol biosynthesis II (via 24,25-dihydrolanosterol): [http://metacyc.org/META/NEW-IMAGE?object=PWY66-3 PWY66-3]
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** '''8''' reactions found over '''22''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* LIGAND-CPD:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=23984 23984]
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** [http://www.genome.jp/dbget-bin/www_bget?C01243 C01243]
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* LIGAND-RXN:
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* HMDB : HMDB01143
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** [http://www.genome.jp/dbget-bin/www_bget?R01456 R01456]
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* CHEBI:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58414 58414]
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{{#set: ec number=EC-1.3.1.21}}
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* METABOLIGHTS : MTBLC58414
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{{#set: gene associated=Tiso_gene_8982}}
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* PUBCHEM:
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{{#set: in pathway=PWY66-341|PWY66-3}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201948 25201948]
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{{#set: reconstruction category=orthology}}
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{{#set: smiles=C1(O)(C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: common name=D-myo-inositol (1,3,4)-trisphosphate}}
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{{#set: reconstruction source=esiliculosus}}
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{{#set: inchi key=InChIKey=MMWCIQZXVOZEGG-MLQGYMEPSA-H}}
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{{#set: molecular weight=414.049    }}
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{{#set: common name=Ins(1,3,4)P3|1-D-myo-inositol (1,3,4)-trisphosphate|inositol 1,3,4-trisphosphate}}
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{{#set: consumed by=2.7.1.139-RXN|RXN-10959|RXN-10939|2.7.1.133-RXN}}
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{{#set: produced by=RXN-8730}}

Latest revision as of 20:18, 21 March 2018

Metabolite INOSITOL-1-3-4-TRIPHOSPHATE

  • smiles:
    • C1(O)(C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)
  • common name:
    • D-myo-inositol (1,3,4)-trisphosphate
  • inchi key:
    • InChIKey=MMWCIQZXVOZEGG-MLQGYMEPSA-H
  • molecular weight:
    • 414.049
  • Synonym(s):
    • Ins(1,3,4)P3
    • 1-D-myo-inositol (1,3,4)-trisphosphate
    • inositol 1,3,4-trisphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB01143
  • CHEBI:
  • METABOLIGHTS : MTBLC58414
  • PUBCHEM:
"C1(O)(C(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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