Difference between revisions of "INDOLE ACETALDEHYDE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-METHYL-THF 5-METHYL-THF] == * smiles: ** CN2([CH](CNC1(=C(C(=O)NC(N)=N1)2))CNC3(C=CC(C(=O)NC(...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLE_ACETALDEHYDE INDOLE_ACETALDEHYDE] == * smiles: ** C(CC1(C2(=C(NC=1)C=CC=C2)))=O * inchi...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-METHYL-THF 5-METHYL-THF] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLE_ACETALDEHYDE INDOLE_ACETALDEHYDE] ==
 
* smiles:
 
* smiles:
−
** CN2([CH](CNC1(=C(C(=O)NC(N)=N1)2))CNC3(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=3))
+
** C(CC1(C2(=C(NC=1)C=CC=C2)))=O
−
* common name:
+
−
** N5-methyl-tetrahydropteroyl mono-L-glutamate
+
 
* inchi key:
 
* inchi key:
−
** InChIKey=ZNOVTXRBGFNYRX-STQMWFEESA-L
+
** InChIKey=WHOOUMGHGSPMGR-UHFFFAOYSA-N
 +
* common name:
 +
** indole acetaldehyde
 
* molecular weight:
 
* molecular weight:
−
** 457.445    
+
** 159.187    
 
* Synonym(s):
 
* Synonym(s):
−
** 5-methyl-tetrahydrofolate mono-L-glutamate
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** indole-3-acetaldehyde
−
** 5-methyl-THF mono-L-glutamate
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** 2-(indol-3-yl)acetaldehyde
−
** 5-methyl-5,6,7,8-tetrahydrofolate mono-L-glutamate
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** (indol-3-yl)acetaldehyde
−
** n5-methyltetrahydrofolate mono-L-glutamate
+
−
** N5-methyl-THF mono-L-glutamate
+
−
** methyl-THF mono-L-glutamate
+
−
** methyl-tetrahydrofolate mono-L-glutamate
+
−
** methyl-H4F mono-L-glutamate
+
−
** 5-methyl-5,6,7,8-tetrahydropteroyl-L-glutamate
+
−
** N5-methyl--H4PteGlu1
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[HOMOCYSMETB12-RXN-HOMO-CYS/5-METHYL-THF//MET/THF.31.]]
+
* [[RXN-5581]]
 +
* [[RXN-10715]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[1.5.1.20-RXN-5-METHYL-THF/NAD//METHYLENE-THF/NADH/PROTON.44.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* CAS : 134-35-0
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* CAS : 2591-98-2
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* METABOLIGHTS : MTBLC18608
+
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=42626431 42626431]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=800 800]
−
* HMDB : HMDB01396
+
* HMDB : HMDB01190
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00440 C00440]
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** [http://www.genome.jp/dbget-bin/www_bget?C00637 C00637]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.143.html 143]
+
** [http://www.chemspider.com/Chemical-Structure.778.html 778]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18608 18608]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18086 18086]
−
* BIGG : 34988
+
* METABOLIGHTS : MTBLC18086
−
{{#set: smiles=CN2([CH](CNC1(=C(C(=O)NC(N)=N1)2))CNC3(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=3))}}
+
{{#set: smiles=C(CC1(C2(=C(NC=1)C=CC=C2)))=O}}
−
{{#set: common name=N5-methyl-tetrahydropteroyl mono-L-glutamate}}
+
{{#set: inchi key=InChIKey=WHOOUMGHGSPMGR-UHFFFAOYSA-N}}
−
{{#set: inchi key=InChIKey=ZNOVTXRBGFNYRX-STQMWFEESA-L}}
+
{{#set: common name=indole acetaldehyde}}
−
{{#set: molecular weight=457.445   }}
+
{{#set: molecular weight=159.187   }}
−
{{#set: common name=5-methyl-tetrahydrofolate mono-L-glutamate|5-methyl-THF mono-L-glutamate|5-methyl-5,6,7,8-tetrahydrofolate mono-L-glutamate|n5-methyltetrahydrofolate mono-L-glutamate|N5-methyl-THF mono-L-glutamate|methyl-THF mono-L-glutamate|methyl-tetrahydrofolate mono-L-glutamate|methyl-H4F mono-L-glutamate|5-methyl-5,6,7,8-tetrahydropteroyl-L-glutamate|N5-methyl--H4PteGlu1}}
+
{{#set: common name=indole-3-acetaldehyde|2-(indol-3-yl)acetaldehyde|(indol-3-yl)acetaldehyde}}
−
{{#set: consumed by=HOMOCYSMETB12-RXN-HOMO-CYS/5-METHYL-THF//MET/THF.31.}}
+
{{#set: consumed by=RXN-5581|RXN-10715}}
−
{{#set: produced by=1.5.1.20-RXN-5-METHYL-THF/NAD//METHYLENE-THF/NADH/PROTON.44.}}
+

Latest revision as of 20:00, 21 March 2018

Metabolite INDOLE_ACETALDEHYDE

  • smiles:
    • C(CC1(C2(=C(NC=1)C=CC=C2)))=O
  • inchi key:
    • InChIKey=WHOOUMGHGSPMGR-UHFFFAOYSA-N
  • common name:
    • indole acetaldehyde
  • molecular weight:
    • 159.187
  • Synonym(s):
    • indole-3-acetaldehyde
    • 2-(indol-3-yl)acetaldehyde
    • (indol-3-yl)acetaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 2591-98-2
  • PUBCHEM:
  • HMDB : HMDB01190
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC18086




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