EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:213988 - (7S)-1-hydroxy-3-p-menthen-9-oic acid

ChEBI IDCHEBI:213988
ChEBI Name(7S)-1-hydroxy-3-p-menthen-9-oic acid
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H16O3
Net Charge0
Average Mass184.235
Monoisotopic Mass184.10994
SMILESC[C@H](C(=O)O)C1=CCC(C)(O)CC1
InChIInChI=1S/C10H16O3/c1-7(9(11)12)8-3-5-10(2,13)6-4-8/h3,7,13H,4-6H2,1-2H3,(H,11,12)/t7-,10?/m0/s1
InChIKeyLHTQNNMXYABMAX-BYDSUWOYSA-N
Species of MetaboliteComponentSourceComments
Trichoderma (ncbitaxon:5543) - PubMed (30072624)
ChEBI Ontology
Outgoing Relation(s)
(7S)-1-hydroxy-3-p-menthen-9-oic acid (CHEBI:213988) is a p-menthane monoterpenoid (CHEBI:25186)
IUPAC Name 
(2S)-2-(4-hydroxy-4-methylcyclohexen-1-yl)propanoic acid
Manual XrefsDatabases
71048397ChemSpider