Difference between revisions of "3-INDOLYLGLYCOLALDEHYDE"

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(Created page with "Category:Gene == Gene Tiso_gene_18607 == * left end position: ** 2 * transcription direction: ** POSITIVE * right end position: ** 2874 * centisome position: ** 6.86106300...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-INDOLYLGLYCOLALDEHYDE 3-INDOLYLGLYCOLALDEHYDE] == * smiles: ** C2(=C(C1(C=CC=CC=1N2))C(O)C=O)...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_18607 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-INDOLYLGLYCOLALDEHYDE 3-INDOLYLGLYCOLALDEHYDE] ==
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* left end position:
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* smiles:
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** 2
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** C2(=C(C1(C=CC=CC=1N2))C(O)C=O)
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* transcription direction:
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* common name:
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** POSITIVE
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** indole-3-glycol aldehyde
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* right end position:
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* inchi key:
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** 2874
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** InChIKey=XKZDNWMDLGQXML-UHFFFAOYSA-N
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* centisome position:
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* molecular weight:
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** 6.86106300e-2
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** 175.187   
 
* Synonym(s):
 
* Synonym(s):
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** 2-hydroxy-2-(1H-indol-3-yl)acetaldehyde
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** 3-indoleglycol aldehyde
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[ALANINE--TRNA-LIGASE-RXN]]
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* [[RXN-5424]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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== Reaction(s) of unknown directionality ==
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** experimental_annotation
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***ec-number
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== Pathways associated ==
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* [[TRNA-CHARGING-PWY]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=2}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439951 439951]
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{{#set: right end position=2874}}
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* CHEMSPIDER:
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{{#set: centisome position=6.86106300e-2}}
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** [http://www.chemspider.com/Chemical-Structure.388979.html 388979]
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{{#set: reaction associated=ALANINE--TRNA-LIGASE-RXN}}
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* CHEBI:
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{{#set: pathway associated=TRNA-CHARGING-PWY}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15976 15976]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03230 C03230]
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{{#set: smiles=C2(=C(C1(C=CC=CC=1N2))C(O)C=O)}}
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{{#set: common name=indole-3-glycol aldehyde}}
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{{#set: inchi key=InChIKey=XKZDNWMDLGQXML-UHFFFAOYSA-N}}
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{{#set: molecular weight=175.187    }}
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{{#set: common name=2-hydroxy-2-(1H-indol-3-yl)acetaldehyde|3-indoleglycol aldehyde}}
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{{#set: consumed by=RXN-5424}}

Latest revision as of 20:07, 21 March 2018

Metabolite 3-INDOLYLGLYCOLALDEHYDE

  • smiles:
    • C2(=C(C1(C=CC=CC=1N2))C(O)C=O)
  • common name:
    • indole-3-glycol aldehyde
  • inchi key:
    • InChIKey=XKZDNWMDLGQXML-UHFFFAOYSA-N
  • molecular weight:
    • 175.187
  • Synonym(s):
    • 2-hydroxy-2-(1H-indol-3-yl)acetaldehyde
    • 3-indoleglycol aldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=3-INDOLYLGLYCOLALDEHYDE&oldid=46039"