Difference between revisions of "2.3.1.43-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DMPBQ DMPBQ] == * smiles: ** CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(O)C(C)=C(C)C(O)=1))C)C * inchi key...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-MYO-INOSITOL-4-PHOSPHATE D-MYO-INOSITOL-4-PHOSPHATE] == * smiles: ** C1(O)(C(O)C(O)C(OP(=O)([...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DMPBQ DMPBQ] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-MYO-INOSITOL-4-PHOSPHATE D-MYO-INOSITOL-4-PHOSPHATE] ==
 
* smiles:
 
* smiles:
−
** CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(O)C(C)=C(C)C(O)=1))C)C
+
** C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(O)C(O)1)
 
* inchi key:
 
* inchi key:
−
** InChIKey=SUFZKUBNOVDJRR-WGEODTKDSA-N
+
** InChIKey=INAPMGSXUVUWAF-CNWJWELYSA-L
 
* common name:
 
* common name:
−
** 2,3-dimethyl-6-phytyl-1,4-benzoquinol
+
** 1D-myo-inositol 4-monophosphate
 
* molecular weight:
 
* molecular weight:
−
** 416.686    
+
** 258.121    
 
* Synonym(s):
 
* Synonym(s):
 +
** D-myo-inositol 4-phosphate
 +
** D-myo-inositol 4-monophosphate
 +
** inositol 4-phosphate
 +
** Ins(4)P1
 +
** Ins(4)P
 +
** Ins4P
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-10952]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-2542]]
+
* [[3.1.3.57-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 46495-39-0
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71768102 71768102]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200523 25200523]
−
* CHEBI:
+
* HMDB : HMDB01313
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75921 75921]
+
−
* METABOLIGHTS : MTBLC75921
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C15883 C15883]
+
** [http://www.genome.jp/dbget-bin/www_bget?C03546 C03546]
−
{{#set: smiles=CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(O)C(C)=C(C)C(O)=1))C)C}}
+
* CHEBI:
−
{{#set: inchi key=InChIKey=SUFZKUBNOVDJRR-WGEODTKDSA-N}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58469 58469]
−
{{#set: common name=2,3-dimethyl-6-phytyl-1,4-benzoquinol}}
+
* METABOLIGHTS : MTBLC58469
−
{{#set: molecular weight=416.686   }}
+
{{#set: smiles=C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(O)C(O)1)}}
−
{{#set: produced by=RXN-2542}}
+
{{#set: inchi key=InChIKey=INAPMGSXUVUWAF-CNWJWELYSA-L}}
 +
{{#set: common name=1D-myo-inositol 4-monophosphate}}
 +
{{#set: molecular weight=258.121   }}
 +
{{#set: common name=D-myo-inositol 4-phosphate|D-myo-inositol 4-monophosphate|inositol 4-phosphate|Ins(4)P1|Ins(4)P|Ins4P}}
 +
{{#set: consumed by=RXN-10952}}
 +
{{#set: produced by=3.1.3.57-RXN}}

Revision as of 18:58, 18 March 2018

Metabolite D-MYO-INOSITOL-4-PHOSPHATE

  • smiles:
    • C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(O)C(O)1)
  • inchi key:
    • InChIKey=INAPMGSXUVUWAF-CNWJWELYSA-L
  • common name:
    • 1D-myo-inositol 4-monophosphate
  • molecular weight:
    • 258.121
  • Synonym(s):
    • D-myo-inositol 4-phosphate
    • D-myo-inositol 4-monophosphate
    • inositol 4-phosphate
    • Ins(4)P1
    • Ins(4)P
    • Ins4P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 46495-39-0
  • PUBCHEM:
  • HMDB : HMDB01313
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58469
"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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