Difference between revisions of "5-HYDROXYINDOLE ACETALDEHYDE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17328 CPD-17328] == * smiles: ** CCCCCC=CCC=CCC=CCC=CCCCCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)C...")
(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=CPD-17328 CPD-17328] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYINDOLE_ACETALDEHYDE 5-HYDROXYINDOLE_ACETALDEHYDE] ==
 
* smiles:
 
* smiles:
−
** CCCCCC=CCC=CCC=CCC=CCCCCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O
+
** C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O))
 
* inchi key:
 
* inchi key:
−
** InChIKey=OKOXEYTYHDPTEW-GJYKHRJNSA-J
+
** InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** (9Z,12Z,15Z,18Z)-tetracosatetraenoyl-CoA
+
** 5-hydroxyindole acetaldehyde
 
* molecular weight:
 
* molecular weight:
−
** 1106.066    
+
** 175.187    
 
* Synonym(s):
 
* Synonym(s):
−
** (9Z,12Z,15Z,18Z)-tetracosa-9,12,15,18-tetraenoyl-CoA
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-17112]]
+
* [[RXN-10780]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-17111]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581220 71581220]
+
** [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:
 +
** [http://www.chemspider.com/Chemical-Structure.67261.html 67261]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74087 74087]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50157 50157]
−
{{#set: smiles=CCCCCC=CCC=CCC=CCC=CCCCCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O}}
+
* METABOLIGHTS : MTBLC50157
−
{{#set: inchi key=InChIKey=OKOXEYTYHDPTEW-GJYKHRJNSA-J}}
+
{{#set: smiles=C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O))}}
−
{{#set: common name=(9Z,12Z,15Z,18Z)-tetracosatetraenoyl-CoA}}
+
{{#set: inchi key=InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N}}
−
{{#set: molecular weight=1106.066   }}
+
{{#set: common name=5-hydroxyindole acetaldehyde}}
−
{{#set: common name=(9Z,12Z,15Z,18Z)-tetracosa-9,12,15,18-tetraenoyl-CoA}}
+
{{#set: molecular weight=175.187   }}
−
{{#set: consumed by=RXN-17112}}
+
{{#set: consumed by=RXN-10780}}
−
{{#set: produced by=RXN-17111}}
+

Latest revision as of 19:53, 21 March 2018

Metabolite 5-HYDROXYINDOLE_ACETALDEHYDE

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