Difference between revisions of "5-HYDROXYINDOLE ACETALDEHYDE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-Substituted-L-Cysteines S-Substituted-L-Cysteines] == * common name: ** an L-cysteine-S-conju...") |
(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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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYINDOLE_ACETALDEHYDE 5-HYDROXYINDOLE_ACETALDEHYDE] == |
| + | * smiles: | ||
| + | ** C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O)) | ||
* common name: | * common name: | ||
| − | ** | + | ** 5-hydroxyindole acetaldehyde |
| + | * inchi key: | ||
| + | ** InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N | ||
| + | * molecular weight: | ||
| + | ** 175.187 | ||
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | |||
| − | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[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- | + | * [[RXN-10779]] |
== External links == | == External links == | ||
| − | {{#set: common name= | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=74688 74688] |
| − | {{#set: | + | * HMDB : HMDB04073 |
| − | {{#set: reversible reaction associated=RXN- | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C05634 C05634] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.67261.html 67261] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50157 50157] | ||
| + | * METABOLIGHTS : MTBLC50157 | ||
| + | {{#set: smiles=C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O))}} | ||
| + | {{#set: common name=5-hydroxyindole acetaldehyde}} | ||
| + | {{#set: inchi key=InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N}} | ||
| + | {{#set: molecular weight=175.187 }} | ||
| + | {{#set: consumed by=RXN-10780|RXN-10781}} | ||
| + | {{#set: reversible reaction associated=RXN-10779}} | ||
Latest revision as of 20:16, 21 March 2018
Contents
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
