Difference between revisions of "THIAMINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MI-HEXAKISPHOSPHATE MI-HEXAKISPHOSPHATE] == * smiles: ** C1(OP([O-])([O-])=O)(C(OP([O-])(=O)[O-...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-30 CPD-30] == * smiles: ** CC(NCCC[CH]=O)=O * inchi key: ** InChIKey=DDSLGZOYEPKPSJ-UHFFFAO...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MI-HEXAKISPHOSPHATE MI-HEXAKISPHOSPHATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-30 CPD-30] ==
 
* smiles:
 
* smiles:
−
** C1(OP([O-])([O-])=O)(C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(OP([O-])([O-])=O)1)
+
** CC(NCCC[CH]=O)=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=IMQLKJBTEOYOSI-GPIVLXJGSA-B
+
** InChIKey=DDSLGZOYEPKPSJ-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** phytate
+
** 4-acetamidobutanal
 
* molecular weight:
 
* molecular weight:
−
** 647.942    
+
** 129.158    
 
* Synonym(s):
 
* Synonym(s):
−
** phytic acid
+
** N-acetyl-γ-aminobutyraldehyde
−
** 1D-myo-inositol 1,2,3,4,5,6-hexakisphosphate
+
** N-acetyl-4-aminobutanal
−
** myo-inositol hexakisphosphate
+
−
** D-myo-Inositol 1,2,3,4,5,6-hexakisphosphate
+
−
** myo-Inositol 1,2,3,4,5,6-hexakisphosphate
+
−
** Inositol 1,2,3,4,5,6-hexakisphosphate
+
−
** InsP6
+
−
** 1D-myo-Inositol hexakisphosphate
+
−
** IP6
+
−
** inositol hexaphosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-37]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-7163]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* BIGG : 37070
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21584050 21584050]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440850 440850]
−
* HMDB : HMDB03502
+
* HMDB : HMDB04226
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C01204 C01204]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05936 C05936]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.10618952.html 10618952]
+
** [http://www.chemspider.com/Chemical-Structure.389692.html 389692]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58130 58130]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=7386 7386]
−
* METABOLIGHTS : MTBLC58130
+
* METABOLIGHTS : MTBLC7386
−
{{#set: smiles=C1(OP([O-])([O-])=O)(C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(OP([O-])([O-])=O)1)}}
+
{{#set: smiles=CC(NCCC[CH]=O)=O}}
−
{{#set: inchi key=InChIKey=IMQLKJBTEOYOSI-GPIVLXJGSA-B}}
+
{{#set: inchi key=InChIKey=DDSLGZOYEPKPSJ-UHFFFAOYSA-N}}
−
{{#set: common name=phytate}}
+
{{#set: common name=4-acetamidobutanal}}
−
{{#set: molecular weight=647.942   }}
+
{{#set: molecular weight=129.158   }}
−
{{#set: common name=phytic acid|1D-myo-inositol 1,2,3,4,5,6-hexakisphosphate|myo-inositol hexakisphosphate|D-myo-Inositol 1,2,3,4,5,6-hexakisphosphate|myo-Inositol 1,2,3,4,5,6-hexakisphosphate|Inositol 1,2,3,4,5,6-hexakisphosphate|InsP6|1D-myo-Inositol hexakisphosphate|IP6|inositol hexaphosphate}}
+
{{#set: common name=N-acetyl-γ-aminobutyraldehyde|N-acetyl-4-aminobutanal}}
−
{{#set: produced by=RXN-7163}}
+
{{#set: consumed by=RXN-37}}

Revision as of 13:52, 21 March 2018

Metabolite CPD-30

  • smiles:
    • CC(NCCC[CH]=O)=O
  • inchi key:
    • InChIKey=DDSLGZOYEPKPSJ-UHFFFAOYSA-N
  • common name:
    • 4-acetamidobutanal
  • molecular weight:
    • 129.158
  • Synonym(s):
    • N-acetyl-γ-aminobutyraldehyde
    • N-acetyl-4-aminobutanal

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB04226
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC7386
"CC(NCCC[CH]=O)=O" cannot be used as a page name in this wiki.



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