(Z)-ajoene
chemical compound
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(Z)-ajoene
Summary
(Z)-ajoene is a group of stereoisomers[1].
Key Facts
- (Z)-ajoene's instance of is recorded as group of stereoisomers[2].
- (Z)-ajoene's chemical structure is recorded as Z-ajoene-2D-skeletal.png[3].
- (Z)-ajoene's CAS Registry Number is recorded as 92285-00-2[4].
- (Z)-ajoene's canonical SMILES is recorded as C=CCSSC=CCS(=O)CC=C[5].
- (Z)-ajoene's InChI is recorded as InChI=1S/C9H14OS3/c1-3-6-11-12-7-5-9-13(10)8-4-2/h3-5,7H,1-2,6,8-9H2/b7-5-[6].
- (Z)-ajoene's InChIKey is recorded as IXELFRRANAOWSF-ALCCZGGFSA-N[7].
- (Z)-ajoene's chemical formula is recorded as C₉H₁₄OS₃[8].
- (Z)-ajoene's subclass of is recorded as chemical compound[9].
- (Z)-ajoene's ChEMBL ID is recorded as CHEMBL122289[10].
- (Z)-ajoene's UNII is recorded as J9XLK7547H[11].
- (Z)-ajoene's ChemSpider ID is recorded as 8056824[12].
- (Z)-ajoene's PubChem CID is recorded as 9881148[13].
- (Z)-ajoene's KEGG ID is recorded as C16757[14].
- (Z)-ajoene's ChEBI ID is recorded as 80707[15].
- (Z)-ajoene's found in taxon is recorded as Allium sativum[16].
- (Z)-ajoene's found in taxon is recorded as Allium[17].
- (Z)-ajoene's isomeric SMILES is recorded as C=CCSS/C=C\CS(=O)CC=C[18].
- (Z)-ajoene's Human Metabolome Database ID is recorded as HMDB0033566[19].
- (Z)-ajoene's KNApSAcK ID is recorded as C00052510[20].
- (Z)-ajoene's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+234.020678'}[21].
- (Z)-ajoene's SureChEMBL ID is recorded as 3305767[22].
- (Z)-ajoene's DSSTox substance ID is recorded as DTXSID101318564[23].
- (Z)-ajoene's UniChem compound ID is recorded as 216690[24].
- (Z)-ajoene's Probes And Drugs ID is recorded as PD137858[25].