3H-indol-2-ol (BioCAD00001559149)
Metabolite Card
Formula: C8H7NO (133.0528)
SMILES: OC1=NC2=CC=CC=C2C1
Synonyms [en]
3~{H}-indol-2-ol; 3H-indol-2-ol
Reviewed
Last reviewed on 2024-06-28.
Cite this Page
3H-indol-2-ol. 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: BioCAD00001559149). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
Entity Information
DBLinks
- CAS Registry Number:
- PubChem CID:
- ChEBI:
- HMDB:
- LipidMaps:
- KEGG:
- BioCyc:
- NCBI MeSH:
- Wikipedia:
Other DBLinks
- Coconut NaturalProduct: CNP0587736.0
Class / Ontology
- Coconut NaturalProduct: [Quinazoline alkaloids] Quinazoline alkaloids
Mass Spectrum
Organism Source
Taxonomy Source
- Baphicacanthus cusia [ncbi taxid: ]
- Homo sapiens [ncbi taxid: 9606]
- Isatis tinctoria [ncbi taxid: 161756]
- Persicaria tinctoria [ncbi taxid: 96455]
Pathway Synthetic
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