INDOLE ACETALDEHYDE
From metabolic_network
Contents
Metabolite INDOLE_ACETALDEHYDE
- smiles:
- [CH](=O)CC1(C2(C(NC=1)=CC=CC=2))
- common name:
- (indol-3-yl)acetaldehyde
- molecular weight:
- 159.187
- inchi key:
- InChIKey=WHOOUMGHGSPMGR-UHFFFAOYSA-N
- Synonym(s):
- indole-3-acetaldehyde
- 2-(indol-3-yl)acetaldehyde
- indole acetaldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 2591-98-2
- METABOLIGHTS : MTBLC18086
- HMDB : HMDB01190
- LIGAND-CPD:
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- REFMET : Indoleacetaldehyde
"CH](=O)CC1(C2(C(NC=1)=CC=CC=2))" cannot be used as a page name in this wiki.