Difference between revisions of "HYDROGEN-MOLECULE"

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(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(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYDROGEN-MOLECULE HYDROGEN-MOLECULE] == * smiles: ** [HH] * inchi key: ** InChIKey=UFHFLCQGNIYN...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-MYO-INOSITOL-1-MONOPHOSPHATE D-MYO-INOSITOL-1-MONOPHOSPHATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYDROGEN-MOLECULE HYDROGEN-MOLECULE] ==
 
* smiles:
 
* smiles:
** C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1)
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** [HH]
 
* inchi key:
 
* inchi key:
** InChIKey=INAPMGSXUVUWAF-UOTPTPDRSA-L
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** InChIKey=UFHFLCQGNIYNRP-UHFFFAOYSA-N
 
* common name:
 
* common name:
** 1D-myo-inositol 1-monophosphate
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** H2
 
* molecular weight:
 
* molecular weight:
** 258.121    
+
** 2.016    
 
* Synonym(s):
 
* Synonym(s):
** 1D-myo-inositol (1)-monophosphate
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** hydrogen
** 1D-myo-Inositol 1-phosphate
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** hydrogen molecule
** D-myo-inositol (1)-monophosphate
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** Ins(1)P1
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** 1-D-myo-inositol-1-p
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** Ins(1)P
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** 1D-myo-inositol 1-phosphate
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** Ins1P
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[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]]
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* [[HYDROG-RXN]]
 
== External links  ==
 
== External links  ==
* BIGG : 1484840
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* CAS : 1333-74-0
 +
* BIGG : 34488
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288642 5288642]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=783 783]
* KNAPSACK : C00007483
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* HMDB : HMDB01362
* HMDB : HMDB02985
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C01177 C01177]
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** [http://www.genome.jp/dbget-bin/www_bget?C00282 C00282]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.16744063.html 16744063]
+
** [http://www.chemspider.com/Chemical-Structure.762.html 762]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58433 58433]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18276 18276]
* METABOLIGHTS : MTBLC58433
+
* METABOLIGHTS : MTBLC18276
{{#set: smiles=C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1)}}
+
{{#set: smiles=[HH]}}
{{#set: inchi key=InChIKey=INAPMGSXUVUWAF-UOTPTPDRSA-L}}
+
{{#set: inchi key=InChIKey=UFHFLCQGNIYNRP-UHFFFAOYSA-N}}
{{#set: common name=1D-myo-inositol 1-monophosphate}}
+
{{#set: common name=H2}}
{{#set: molecular weight=258.121   }}
+
{{#set: molecular weight=2.016   }}
{{#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: common name=hydrogen|hydrogen molecule}}
{{#set: consumed by=RXN0-5408}}
+
{{#set: reversible reaction associated=HYDROG-RXN}}
{{#set: reversible reaction associated=RXN-16261}}
+

Latest revision as of 19:32, 21 March 2018

Metabolite HYDROGEN-MOLECULE

  • smiles:
    • [HH]
  • inchi key:
    • InChIKey=UFHFLCQGNIYNRP-UHFFFAOYSA-N
  • common name:
    • H2
  • molecular weight:
    • 2.016
  • Synonym(s):
    • hydrogen
    • hydrogen molecule

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 1333-74-0
  • BIGG : 34488
  • PUBCHEM:
  • HMDB : HMDB01362
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC18276