Difference between revisions of "3-HYDROXY-PROPIONYL-COA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SARCOSINE SARCOSINE] == * smiles: ** C[N+]CC(=O)[O-] * inchi key: ** InChIKey=FSYKKLYZXJSNPZ-UH...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LI+ LI+] == * smiles: ** [Li+] * inchi key: ** InChIKey=HBBGRARXTFLTSG-UHFFFAOYSA-N * common na...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SARCOSINE SARCOSINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LI+ LI+] ==
 
* smiles:
 
* smiles:
** C[N+]CC(=O)[O-]
+
** [Li+]
 
* inchi key:
 
* inchi key:
** InChIKey=FSYKKLYZXJSNPZ-UHFFFAOYSA-N
+
** InChIKey=HBBGRARXTFLTSG-UHFFFAOYSA-N
 
* common name:
 
* common name:
** sarcosine
+
** Li+
 
* molecular weight:
 
* molecular weight:
** 89.094    
+
** 6.941    
 
* Synonym(s):
 
* Synonym(s):
** N-methylglycine
+
** lithium ion
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-577]]
+
* [[TransportSeed_LI+]]
* [[SARCOSINE-DEHYDROGENASE-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DIMETHYLGLYCINE-DEHYDROGENASE-RXN]]
+
* [[TransportSeed_LI+]]
* [[RXN66-576]]
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* [[CREATINASE-RXN]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ExchangeSeed_LI+]]
 
== External links  ==
 
== External links  ==
* CAS : 107-97-1
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* DRUGBANK : DB01356
* METABOLIGHTS : MTBLC57433
+
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7311726 7311726]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=28486 28486]
* HMDB : HMDB00271
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* CHEMSPIDER:
* LIGAND-CPD:
+
** [http://www.chemspider.com/Chemical-Structure.26502.html 26502]
** [http://www.genome.jp/dbget-bin/www_bget?C00213 C00213]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57433 57433]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=49713 49713]
* BIGG : sarcs
+
* HMDB : HMDB05949
{{#set: smiles=C[N+]CC(=O)[O-]}}
+
{{#set: smiles=[Li+]}}
{{#set: inchi key=InChIKey=FSYKKLYZXJSNPZ-UHFFFAOYSA-N}}
+
{{#set: inchi key=InChIKey=HBBGRARXTFLTSG-UHFFFAOYSA-N}}
{{#set: common name=sarcosine}}
+
{{#set: common name=Li+}}
{{#set: molecular weight=89.094   }}
+
{{#set: molecular weight=6.941   }}
{{#set: common name=N-methylglycine}}
+
{{#set: common name=lithium ion}}
{{#set: consumed by=RXN66-577|SARCOSINE-DEHYDROGENASE-RXN}}
+
{{#set: consumed by=TransportSeed_LI+}}
{{#set: produced by=DIMETHYLGLYCINE-DEHYDROGENASE-RXN|RXN66-576|CREATINASE-RXN}}
+
{{#set: produced by=TransportSeed_LI+}}
 +
{{#set: reversible reaction associated=ExchangeSeed_LI+}}

Revision as of 18:51, 18 March 2018

Metabolite LI+

  • smiles:
    • [Li+]
  • inchi key:
    • InChIKey=HBBGRARXTFLTSG-UHFFFAOYSA-N
  • common name:
    • Li+
  • molecular weight:
    • 6.941
  • Synonym(s):
    • lithium ion

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB01356
  • PUBCHEM:
  • CHEMSPIDER:
  • CHEBI:
  • HMDB : HMDB05949