Methyl-1-cyclopenten-1-yl)-ethanone (BioCAD00000056631)

feces saliva

Metabolite Card

Formula: C8H12O (124.0888)
SMILES: CC(=O)C1=C(C)CCC1

Synonyms [en]

Methyl-1-cyclopenten-1-yl)-ethanone; 1-(2-methylcyclopent-1-en-1-yl)ethan-1-one; DTXSID80185566; InChI=1\/C8H12O\/c1-6-4-3-5-8(6)7(2)9\/h3-5H2; 1-(2-Methyl-1-cyclopenten-1-yl)ethanone #; 1-(2-methylcyclopent-1-en-1-yl)ethanone

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

Methyl-1-cyclopenten-1-yl)-ethanone. 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: BioCAD00000056631). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

Methyl-1-cyclopenten-1-yl)-ethanone belongs to the class of organic compounds known as ketones. These are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be a hydrogen atom). Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol.

Entity Information

DBLinks

  • CAS Registry Number:
  • PubChem CID: 137847
  • ChEBI: 88406
  • HMDB: HMDB0061898
  • LipidMaps:
  • KEGG:
  • BioCyc:
  • NCBI MeSH:
  • Wikipedia:
Other DBLinks
  • PubChem: 137847
  • ChEBI: ChEBI:88406
  • HMDB: HMDB0061898
  • Coconut NaturalProduct: CNP0084970.0

Class / Ontology

Metabolic Network
ID EC Number Name
View More
Organism Source

Taxonomy Source

  1. Homo sapiens [ncbi taxid: 9606]

Pathway Synthetic

pathway id name
View All Pathways