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CHEBI:226809 - Chaetosemin I

ChEBI IDCHEBI:226809
ChEBI NameChaetosemin I
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H14O3
Net Charge0
Average Mass182.219
Monoisotopic Mass182.09429
SMILESCc1c(O)cc(C[C@H](C)O)cc1O
InChIInChI=1S/C10H14O3/c1-6(11)3-8-4-9(12)7(2)10(13)5-8/h4-6,11-13H,3H2,1-2H3/t6-/m0/s1
InChIKeyZGYPPHPEZKVWET-LURJTMIESA-N
Species of MetaboliteComponentSourceComments
Chaetomiumspecies (ncbitaxon:1769349) - PubMed (29662118)
ChEBI Ontology
Outgoing Relation(s)
Chaetosemin I (CHEBI:226809) is a alkylbenzene (CHEBI:38976)
IUPAC Name 
5-[(2S)-2-hydroxypropyl]-2-methylbenzene-1,3-diol
Manual XrefsDatabases
78441601ChemSpider