N-(indol-3-ylacetyl)glycine (BioCAD00000501329)
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Metabolite Card
Formula: C12H12N2O3 (232.0848)
SMILES: O=C(O)CNC(=O)CC=1C=2C=CC=CC2NC1
Synonyms [en]
N-indoleacetylglycine; N-(indol-3-ylacetyl)glycine; 2-(2-(1H-Indol-3-yl)acetamido)acetic acid; 3-AMINO-5; Q27097183; STK606362
Last reviewed on 2024-06-28.
Cite this Page
N-(indol-3-ylacetyl)glycine. 数据之源,洞见之始. SMRUCC genomics institute, a synthetic life researcher from China.
https://biocad_registry.innovation.ac.cn/s/(-)-arctiin
(retrieved
2026-01-03) (CAD Registry RN: BioCAD00000501329). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
An N-acylglycine in which the N-acyl group is specified as indol-3-ylacetyl." []
DBLinks
- CAS Registry Number:
- PubChem CID:
- ChEBI: 90332
- HMDB:
- LipidMaps:
- KEGG:
- BioCyc:
- NCBI MeSH:
- Wikipedia:
Other DBLinks
- ChEBI: ChEBI:90332
- DrugBank: DB07952
- Coconut NaturalProduct: CNP0183728.0
Class / Ontology
- ChEBI: [CHEBI:90332] N-(indol-3-ylacetyl)glycine
- Coconut NaturalProduct: [Dipeptides] Dipeptides