Difference between revisions of "D-MYO-INOSITOL-1-MONOPHOSPHATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8892 CPD-8892] == * smiles: ** CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-]) * inchi key: **...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-MYO-INOSITOL-1-MONOPHOSPHATE D-MYO-INOSITOL-1-MONOPHOSPHATE] == * smiles: ** C1(O)(C(O)C(O)C(...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8892 CPD-8892] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-MYO-INOSITOL-1-MONOPHOSPHATE D-MYO-INOSITOL-1-MONOPHOSPHATE] ==
 
* smiles:
 
* smiles:
−
** CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-])
+
** C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1)
 
* inchi key:
 
* inchi key:
−
** InChIKey=UFPQIRYSPUYQHK-XWYPZHSRSA-M
+
** InChIKey=INAPMGSXUVUWAF-UOTPTPDRSA-L
 
* common name:
 
* common name:
−
** leukotriene A4
+
** 1D-myo-inositol 1-monophosphate
 
* molecular weight:
 
* molecular weight:
−
** 317.447    
+
** 258.121    
 
* Synonym(s):
 
* Synonym(s):
−
** leukotriene A(4)
+
** 1D-myo-inositol (1)-monophosphate
−
** (7E,9E,11Z,14Z)-(5S,6S)-5,6-epoxyicosa-7,9,11,14-tetraenoate
+
** 1D-myo-Inositol 1-phosphate
−
** LTA4
+
** D-myo-inositol (1)-monophosphate
 +
** Ins(1)P1
 +
** 1-D-myo-inositol-1-p
 +
** Ins(1)P
 +
** 1D-myo-inositol 1-phosphate
 +
** Ins1P
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[LEUKOTRIENE-A4-HYDROLASE-RXN]]
+
* [[RXN0-5408]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-16261]]
 
== External links  ==
 
== External links  ==
−
* CAS : 72059-45-1
+
* BIGG : 1484840
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819769 91819769]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288642 5288642]
−
* HMDB : HMDB01337
+
* KNAPSACK : C00007483
 +
* HMDB : HMDB02985
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00909 C00909]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01177 C01177]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.20117934.html 20117934]
+
** [http://www.chemspider.com/Chemical-Structure.16744063.html 16744063]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57463 57463]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58433 58433]
−
* METABOLIGHTS : MTBLC57463
+
* METABOLIGHTS : MTBLC58433
−
{{#set: smiles=CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-])}}
+
{{#set: smiles=C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1)}}
−
{{#set: inchi key=InChIKey=UFPQIRYSPUYQHK-XWYPZHSRSA-M}}
+
{{#set: inchi key=InChIKey=INAPMGSXUVUWAF-UOTPTPDRSA-L}}
−
{{#set: common name=leukotriene A4}}
+
{{#set: common name=1D-myo-inositol 1-monophosphate}}
−
{{#set: molecular weight=317.447   }}
+
{{#set: molecular weight=258.121   }}
−
{{#set: common name=leukotriene A(4)|(7E,9E,11Z,14Z)-(5S,6S)-5,6-epoxyicosa-7,9,11,14-tetraenoate|LTA4}}
+
{{#set: common name=1D-myo-inositol (1)-monophosphate|1D-myo-Inositol 1-phosphate|D-myo-inositol (1)-monophosphate|Ins(1)P1|1-D-myo-inositol-1-p|Ins(1)P|1D-myo-inositol 1-phosphate|Ins1P}}
−
{{#set: consumed by=LEUKOTRIENE-A4-HYDROLASE-RXN}}
+
{{#set: consumed by=RXN0-5408}}
 +
{{#set: reversible reaction associated=RXN-16261}}

Latest revision as of 19:32, 21 March 2018

Metabolite D-MYO-INOSITOL-1-MONOPHOSPHATE

  • smiles:
    • C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1)
  • inchi key:
    • InChIKey=INAPMGSXUVUWAF-UOTPTPDRSA-L
  • common name:
    • 1D-myo-inositol 1-monophosphate
  • molecular weight:
    • 258.121
  • Synonym(s):
    • 1D-myo-inositol (1)-monophosphate
    • 1D-myo-Inositol 1-phosphate
    • D-myo-inositol (1)-monophosphate
    • Ins(1)P1
    • 1-D-myo-inositol-1-p
    • Ins(1)P
    • 1D-myo-inositol 1-phosphate
    • Ins1P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 1484840
  • PUBCHEM:
  • KNAPSACK : C00007483
  • HMDB : HMDB02985
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC58433
"C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1)" cannot be used as a page name in this wiki.




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