a
allicin
Chemical compound
Also known as thio-2-propene-1-sulfinic acid S-allyl ester
- Formula
- C₆H₁₀OS₂
1
- C₆H₁₀OS₂
- Mass
- 162.0173 Da
1
- 162.0173 Da
Overview
Chemistry
All data
64 statements · 64% with external sources · numbers in brackets are citations
- Canonical SMILES
- C=CCSS(=O)CC=C
1
- C=CCSS(=O)CC=C
- Found in taxon
- Allium ampeloprasum
- onion
- Allium chinense
2
Sources- 1.Stated in Simultaneous Determination of Alliin and Allicin in Allium Plants and Their Products by Liquid Chromatography
- 2.Stated in Evaluation of larvicidal activity of the essential oil of Allium macrostemon Bunge and its selected major constituent compounds against Aedes albopictus (Diptera: Culicidae)
- Welsh onion
- Allium nutans
- Allium ochotense
- Allium schoenoprasum
- Allium ursinum
Show 2 moreShow less
- Allium victorialis
- Allium sativum
29
Sources- 1.Stated in Occupational allergic contact dermatitis caused by decorative plants
- 2.Stated in Distribution ofS-Alk(en)ylcysteine Sulfoxides in SomeAlliumSpecies. Identification of a New Flavor Precursor: S-Ethylcysteine Sulfoxide (Ethiin)
- 3.Stated in Quantitative Determination of Allicin and Alliin from Garlic by HPLC*
- 4.Stated in Isolation and Identification of Homologues of Ajoene and Alliin from Bulb-Extracts of Allium ursinum
- 5.Stated in Antioxidative Activity of Sulfur-containing Flavor Compounds in Garlic
- 6.Stated in Standard allicin adsorbates on silicates
On other databases
34 identifiers linking allicin across the web's reference databases
- BNCF Thesaurus ID21835
- CAS Registry Number539-86-6
- ChEBI ID28411
- ChEMBL IDCHEMBL359965
- ChemSpider ID58548
- DrugBank IDDB11780
- DSSTOX compound identifierDTXCID4023707
- DSSTox substance IDDTXSID6043707
- EC number208-727-7
- ECHA Substance Infocard ID100.007.935
- Encyclopædia Britannica Online IDscience/allicin
- Encyclopedia of China (Third Edition) ID (2026)48rT13
- Encyclopedia of China (Third Edition) old ID (2021)414233
- Freebase ID/m/01t7z5
- GND ID4275069-6
- Guide to Pharmacology Ligand ID2419
- Human Metabolome Database IDHMDB0033963
- InChIInChI=1S/C6H10OS2/c1-3-5-8-9(7)6-4-2/h3-4H,1-2,5-6H2
- InChIKeyJDLKFOPOAOFWQN-UHFFFAOYSA-N
- KEGG IDC07600
- MassBank accession IDMSBNK-RIKEN-PR311159
- MeSH descriptor IDC006452
- Microsoft Academic ID (discontinued)2781005338
- Nikkaji IDJ71.032F
- OpenAlex IDC2781005338
- Probes And Drugs IDPD051824
- PubChem CID65036
- Quora topic IDAllicin-1
- Reaxys registry number1752823
- Römpp online IDRD-01-01588
- SureChEMBL ID2920
- UMLS CUIC1531219
- UniChem compound ID433177
- UNII3C39BY17Y6