Difference between revisions of "Tiso gene 9630"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-KETO-ISOVALERATE 2-KETO-ISOVALERATE] == * smiles: ** CC(C(C([O-])=O)=O)C * inchi key: ** InCh...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MANNITOL-1P MANNITOL-1P] == * smiles: ** C(C(C(C(C(COP([O-])([O-])=O)O)O)O)O)O * common name: *...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-KETO-ISOVALERATE 2-KETO-ISOVALERATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MANNITOL-1P MANNITOL-1P] ==
 
* smiles:
 
* smiles:
−
** CC(C(C([O-])=O)=O)C
+
** C(C(C(C(C(COP([O-])([O-])=O)O)O)O)O)O
−
* inchi key:
+
−
** InChIKey=QHKABHOOEWYVLI-UHFFFAOYSA-M
+
 
* common name:
 
* common name:
−
** 3-methyl-2-oxobutanoate
+
** D-mannitol 1-phosphate
 +
* inchi key:
 +
** InChIKey=GACTWZZMVMUKNG-KVTDHHQDSA-L
 
* molecular weight:
 
* molecular weight:
−
** 115.108    
+
** 260.137    
 
* Synonym(s):
 
* Synonym(s):
−
** 2-oxo-3-methylbutanoate
+
** mannitol-1-P
−
** 2-oxoisovalerate
+
−
** α-keto-isovaleric acid
+
−
** α-ketoisopentanoic acid
+
−
** α-keto-isovalerate
+
−
** α-oxoisovalerate
+
−
** α-ketovaline
+
−
** 2-keto-isovalerate
+
−
** 2-ketovaline
+
−
** α-keto-valine
+
−
** 2-oxoisopentanoate
+
−
** 2-keto-3-methylbutyric acid
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[MTMOHT]]
+
* [[MANNITOL-1-PHOSPHATASE-RXN]]
−
* [[IPMS]]
+
−
* [[2-ISOPROPYLMALATESYN-RXN]]
+
−
* [[RXN-15635]]
+
−
* [[R01226]]
+
−
* [[1.2.1.25-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[DMHL]]
 
−
* [[DHAD_3mob_h]]
 
−
* [[DHAD_3mob]]
 
−
* [[DIHYDROXYISOVALDEHYDRAT-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[1.2.4.4-RXN]]
+
* [[MANNPDEHYDROG-RXN]]
−
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
+
−
* [[KETOPANTOALDOLASE-RXN]]
+
−
* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
+
 
== External links  ==
 
== External links  ==
−
* CAS : 759-05-7
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* CAS : 15806-48-1
−
* METABOLIGHTS : MTBLC11851
+
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5204641 5204641]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615341 23615341]
−
* HMDB : HMDB00019
+
* HMDB : HMDB01530
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00141 C00141]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00644 C00644]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.4375810.html 4375810]
+
** [http://www.chemspider.com/Chemical-Structure.19951338.html 19951338]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11851 11851]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61381 61381]
−
* BIGG : 3mob
+
* BIGG : mnl1p
−
{{#set: smiles=CC(C(C([O-])=O)=O)C}}
+
{{#set: smiles=C(C(C(C(C(COP([O-])([O-])=O)O)O)O)O)O}}
−
{{#set: inchi key=InChIKey=QHKABHOOEWYVLI-UHFFFAOYSA-M}}
+
{{#set: common name=D-mannitol 1-phosphate}}
−
{{#set: common name=3-methyl-2-oxobutanoate}}
+
{{#set: inchi key=InChIKey=GACTWZZMVMUKNG-KVTDHHQDSA-L}}
−
{{#set: molecular weight=115.108   }}
+
{{#set: molecular weight=260.137   }}
−
{{#set: common name=2-oxo-3-methylbutanoate|2-oxoisovalerate|α-keto-isovaleric acid|α-ketoisopentanoic acid|α-keto-isovalerate|α-oxoisovalerate|α-ketovaline|2-keto-isovalerate|2-ketovaline|α-keto-valine|2-oxoisopentanoate|2-keto-3-methylbutyric acid}}
+
{{#set: common name=mannitol-1-P}}
−
{{#set: consumed by=MTMOHT|IPMS|2-ISOPROPYLMALATESYN-RXN|RXN-15635|R01226|1.2.1.25-RXN}}
+
{{#set: consumed by=MANNITOL-1-PHOSPHATASE-RXN}}
−
{{#set: produced by=DMHL|DHAD_3mob_h|DHAD_3mob|DIHYDROXYISOVALDEHYDRAT-RXN}}
+
{{#set: reversible reaction associated=MANNPDEHYDROG-RXN}}
−
{{#set: reversible reaction associated=1.2.4.4-RXN|3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN|KETOPANTOALDOLASE-RXN|BRANCHED-CHAINAMINOTRANSFERVAL-RXN}}
+

Revision as of 15:58, 21 March 2018

Metabolite MANNITOL-1P

  • smiles:
    • C(C(C(C(C(COP([O-])([O-])=O)O)O)O)O)O
  • common name:
    • D-mannitol 1-phosphate
  • inchi key:
    • InChIKey=GACTWZZMVMUKNG-KVTDHHQDSA-L
  • molecular weight:
    • 260.137
  • Synonym(s):
    • mannitol-1-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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




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