Difference between revisions of "5-HYDROXYINDOLE ACETALDEHYDE"
From metabolic_network
(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)=...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O)) | ** C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O)) | ||
| + | * molecular weight: | ||
| + | ** 175.187 | ||
* inchi key: | * inchi key: | ||
** InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N | ** InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** 5-hydroxyindole acetaldehyde | ** 5-hydroxyindole acetaldehyde | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
* [[RXN-10781]] | * [[RXN-10781]] | ||
| + | * [[RXN-10780]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * METABOLIGHTS : MTBLC50157 |
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C05634 C05634] | ** [http://www.genome.jp/dbget-bin/www_bget?C05634 C05634] | ||
| + | * HMDB : HMDB04073 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.67261.html 67261] | ** [http://www.chemspider.com/Chemical-Structure.67261.html 67261] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50157 50157] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50157 50157] | ||
| − | * | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=74688 74688] | ||
{{#set: smiles=C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O))}} | {{#set: smiles=C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O))}} | ||
| + | {{#set: molecular weight=175.187 }} | ||
{{#set: inchi key=InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N}} | ||
{{#set: common name=5-hydroxyindole acetaldehyde}} | {{#set: common name=5-hydroxyindole acetaldehyde}} | ||
| − | + | {{#set: consumed by=RXN-10781|RXN-10780}} | |
| − | {{#set: consumed by=RXN- | + | |
Latest revision as of 18:00, 9 January 2019
Contents
Metabolite 5-HYDROXYINDOLE_ACETALDEHYDE
- smiles:
- C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O))
- molecular weight:
- 175.187
- inchi key:
- InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N
- common name:
- 5-hydroxyindole acetaldehyde
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC50157
- LIGAND-CPD:
- HMDB : HMDB04073
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
