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CHEBI:88903 - (±)-cis-Linalyl oxide

Default Structure
ChEBI IDCHEBI:88903
ChEBI Name(±)-cis-Linalyl oxide
Stars
Last Modified3 June 2016
DownloadsMolfile
FormulaC10H18O2
Net Charge0
Average Mass170.252
Monoisotopic Mass170.13068
SMILESC=C[C@]1(C)CC[C@H](C(C)(C)O)O1
InChIInChI=1S/C10H18O2/c1-5-10(4)7-6-8(12-10)9(2,3)11/h5,8,11H,1,6-7H2,2-4H3/t8-,10-/m1/s1
InChIKeyBRHDDEIRQPDPMG-PSASIEDQSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) faeces (UBERON:0001988) PubMed (17314143)
ChEBI Ontology
Outgoing Relation(s)
(±)-cis-Linalyl oxide (CHEBI:88903) is a oxolanes (CHEBI:26912)
Synonyms  Source
2-[(2R,5S)-5-ethenyl-5-methyloxolan-2-yl]propan-2-olHMDB
5-Ethenyltetrahydro-a,a,5-trimethyl-(2R,5S)-rel-2-FuranmethanolHMDB
5-Ethenyltetrahydro-a,a,5-trimethyl-cis-2-FuranmethanolHMDB
cis-Furanoid linalool oxideHMDB
cis-Linalool 3,6-oxideHMDB
Linalool oxide BHMDB
Manual XrefsDatabases
C00034746KNApSAcK
HMDB0040726HMDB
Registry NumbersSources
CAS:5989-33-3KEGG COMPOUND
Citations