Difference between revisions of "RIBOSE-1P"

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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)...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_18607 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-INDOLYLGLYCOLALDEHYDE 3-INDOLYLGLYCOLALDEHYDE] ==
* left end position:
+
* smiles:
** 2
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** C2(=C(C1(C=CC=CC=1N2))C(O)C=O)
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=XKZDNWMDLGQXML-UHFFFAOYSA-N
* right end position:
+
* common name:
** 2874
+
** indole-3-glycol aldehyde
* centisome position:
+
* molecular weight:
** 6.86106300e-2
+
** 175.187   
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-hydroxy-2-(1H-indol-3-yl)acetaldehyde
 +
** 3-indoleglycol aldehyde
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[ALANINE--TRNA-LIGASE-RXN]]
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* [[RXN-5424]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
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== Reaction(s) of unknown directionality ==
** 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  ==
{{#set: left end position=2}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439951 439951]
{{#set: right end position=2874}}
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* CHEMSPIDER:
{{#set: centisome position=6.86106300e-2}}
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** [http://www.chemspider.com/Chemical-Structure.388979.html 388979]
{{#set: reaction associated=ALANINE--TRNA-LIGASE-RXN}}
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* CHEBI:
{{#set: pathway associated=TRNA-CHARGING-PWY}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15976 15976]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C03230 C03230]
 +
{{#set: smiles=C2(=C(C1(C=CC=CC=1N2))C(O)C=O)}}
 +
{{#set: inchi key=InChIKey=XKZDNWMDLGQXML-UHFFFAOYSA-N}}
 +
{{#set: common name=indole-3-glycol aldehyde}}
 +
{{#set: molecular weight=175.187    }}
 +
{{#set: common name=2-hydroxy-2-(1H-indol-3-yl)acetaldehyde|3-indoleglycol aldehyde}}
 +
{{#set: consumed by=RXN-5424}}

Revision as of 19:48, 18 March 2018

Metabolite 3-INDOLYLGLYCOLALDEHYDE

  • smiles:
    • C2(=C(C1(C=CC=CC=1N2))C(O)C=O)
  • inchi key:
    • InChIKey=XKZDNWMDLGQXML-UHFFFAOYSA-N
  • common name:
    • indole-3-glycol aldehyde
  • 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