Difference between revisions of "5-HYDROXYINDOLE ACETALDEHYDE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-128 CPD1F-128] == * smiles: ** C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C)CCCC(C)2[CH]3CC4)))) * inch...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYINDOLE_ACETALDEHYDE 5-HYDROXYINDOLE_ACETALDEHYDE] == * smiles: ** C1(NC2(C(C(CC=O)=1)=...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-128 CPD1F-128] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYINDOLE_ACETALDEHYDE 5-HYDROXYINDOLE_ACETALDEHYDE] ==
 
* smiles:
 
* smiles:
−
** C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C)CCCC(C)2[CH]3CC4))))
+
** C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O))
−
* inchi key:
+
−
** InChIKey=ONVABDHFQKWOSV-HPUSYDDDSA-N
+
 
* common name:
 
* common name:
−
** ent-kaurene
+
** 5-hydroxyindole acetaldehyde
 +
* inchi key:
 +
** InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
−
** 272.473    
+
** 175.187    
 
* Synonym(s):
 
* Synonym(s):
−
** ent-kaur-16-ene
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[1.14.13.78-RXN]]
+
* [[RXN-10780]]
 +
* [[RXN-10781]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-10779]]
 
== External links  ==
 
== External links  ==
−
* LIPID_MAPS : LMPR0104130002
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11966109 11966109]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=74688 74688]
 +
* HMDB : HMDB04073
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05634 C05634]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.16737395.html 16737395]
+
** [http://www.chemspider.com/Chemical-Structure.67261.html 67261]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15415 15415]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50157 50157]
−
* LIGAND-CPD:
+
* METABOLIGHTS : MTBLC50157
−
** [http://www.genome.jp/dbget-bin/www_bget?C06090 C06090]
+
{{#set: smiles=C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O))}}
−
{{#set: smiles=C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C)CCCC(C)2[CH]3CC4))))}}
+
{{#set: common name=5-hydroxyindole acetaldehyde}}
−
{{#set: inchi key=InChIKey=ONVABDHFQKWOSV-HPUSYDDDSA-N}}
+
{{#set: inchi key=InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N}}
−
{{#set: common name=ent-kaurene}}
+
{{#set: molecular weight=175.187   }}
−
{{#set: molecular weight=272.473   }}
+
{{#set: consumed by=RXN-10780|RXN-10781}}
−
{{#set: common name=ent-kaur-16-ene}}
+
{{#set: reversible reaction associated=RXN-10779}}
−
{{#set: consumed by=1.14.13.78-RXN}}
+

Latest revision as of 21:16, 21 March 2018

Metabolite 5-HYDROXYINDOLE_ACETALDEHYDE

  • smiles:
    • C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O))
  • common name:
    • 5-hydroxyindole acetaldehyde
  • inchi key:
    • InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N
  • molecular weight:
    • 175.187
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB04073
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC50157




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