Difference between revisions of "BETAINE-ALDEHYDE-HYDRATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INOSITOL-1-3-4-TRIPHOSPHATE INOSITOL-1-3-4-TRIPHOSPHATE] == * smiles: ** C1(O)(C(O)C(OP(=O)([O-...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BETAINE-ALDEHYDE-HYDRATE BETAINE-ALDEHYDE-HYDRATE] == * smiles: ** C[N+](C)(CC(O)O)C * common n...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INOSITOL-1-3-4-TRIPHOSPHATE INOSITOL-1-3-4-TRIPHOSPHATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BETAINE-ALDEHYDE-HYDRATE BETAINE-ALDEHYDE-HYDRATE] ==
 
* smiles:
 
* smiles:
−
** C1(O)(C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)
+
** C[N+](C)(CC(O)O)C
−
* inchi key:
+
−
** InChIKey=MMWCIQZXVOZEGG-MLQGYMEPSA-H
+
 
* common name:
 
* common name:
−
** D-myo-inositol (1,3,4)-trisphosphate
+
** betaine aldehyde hydrate
 +
* inchi key:
 +
** InChIKey=HEHORKLRCFPRON-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
−
** 414.049    
+
** 120.171    
 
* Synonym(s):
 
* Synonym(s):
−
** Ins(1,3,4)P3
 
−
** 1-D-myo-inositol (1,3,4)-trisphosphate
 
−
** inositol 1,3,4-trisphosphate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[2.7.1.139-RXN]]
 
−
* [[RXN-10959]]
 
−
* [[RXN-10939]]
 
−
* [[2.7.1.133-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-8730]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-6268]]
 
== External links  ==
 
== External links  ==
−
* LIGAND-CPD:
 
−
** [http://www.genome.jp/dbget-bin/www_bget?C01243 C01243]
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58414 58414]
 
−
* METABOLIGHTS : MTBLC58414
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201948 25201948]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6395359 6395359]
−
* HMDB : HMDB01143
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* CHEMSPIDER:
−
{{#set: smiles=C1(O)(C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)}}
+
** [http://www.chemspider.com/Chemical-Structure.4909131.html 4909131]
−
{{#set: inchi key=InChIKey=MMWCIQZXVOZEGG-MLQGYMEPSA-H}}
+
* CHEBI:
−
{{#set: common name=D-myo-inositol (1,3,4)-trisphosphate}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15870 15870]
−
{{#set: molecular weight=414.049   }}
+
* LIGAND-CPD:
−
{{#set: common name=Ins(1,3,4)P3|1-D-myo-inositol (1,3,4)-trisphosphate|inositol 1,3,4-trisphosphate}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C07345 C07345]
−
{{#set: consumed by=2.7.1.139-RXN|RXN-10959|RXN-10939|2.7.1.133-RXN}}
+
{{#set: smiles=C[N+](C)(CC(O)O)C}}
−
{{#set: produced by=RXN-8730}}
+
{{#set: common name=betaine aldehyde hydrate}}
 +
{{#set: inchi key=InChIKey=HEHORKLRCFPRON-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=120.171   }}
 +
{{#set: reversible reaction associated=RXN-6268}}

Latest revision as of 19:17, 21 March 2018

Metabolite BETAINE-ALDEHYDE-HYDRATE

  • smiles:
    • C[N+](C)(CC(O)O)C
  • common name:
    • betaine aldehyde hydrate
  • inchi key:
    • InChIKey=HEHORKLRCFPRON-UHFFFAOYSA-N
  • molecular weight:
    • 120.171
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C[N+](C)(CC(O)O)C" cannot be used as a page name in this wiki.



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