Lactarioline A (BioCAD00000549849)

microbial natural products

Metabolite Card

Formula: C15H16O2 (228.115)
SMILES: O=C(C1=CC=2C(C=CC2COC)=C(C=C1)C)C

Synonyms [en]

Lactarioline A; 1-[3-(methoxymethyl)-8-methylazulen-5-yl]ethanone; 1-[3-(methoxymethyl)-8-methyl-azulen-5-yl]ethanone; 1-3-(methoxymethyl)-8-methylazulen-5-ylethanone; CHEBI:206938

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

Lactarioline A. 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: BioCAD00000549849). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

Entity Information

DBLinks

  • CAS Registry Number:
  • PubChem CID:
  • ChEBI: 206938
  • HMDB:
  • LipidMaps:
  • KEGG:
  • BioCyc:
  • NCBI MeSH:
  • Wikipedia:
Other DBLinks
  • ChEBI: ChEBI:206938
  • Coconut NaturalProduct: CNP0356325.0

Class / Ontology

Metabolic Network
ID EC Number Name
View More
Organism Source

Taxonomy Source

  1. Lactarius hatsudake [ncbi taxid: 416442]

Pathway Synthetic

pathway id name
View All Pathways