CHEBI:171754 - 2,6-Dimethyl-7-octene-2,3,6-triol

ChEBI IDCHEBI:171754
ChEBI Name2,6-Dimethyl-7-octene-2,3,6-triol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H20O3
Net Charge0
Average Mass188.267
Monoisotopic Mass188.14124
SMILESC=CC(C)(O)CCC(O)C(C)(C)O
InChIInChI=1S/C10H20O3/c1-5-10(4,13)7-6-8(11)9(2,3)12/h5,8,11-13H,1,6-7H2,2-4H3
InChIKeyCNYFGLAROLNGDG-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
blood plasma (BTO:0000131) MetaboLights (MTBLS2128)
Pooled sample (NCIT:C45910) MetaboLights (MTBLS2128)
ChEBI Ontology
Outgoing Relation(s)
2,6-Dimethyl-7-octene-2,3,6-triol (CHEBI:171754) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
2,6-dimethyloct-7-ene-2,3,6-triol
Manual XrefsDatabases
10260607ChemSpider
HMDB0038186HMDB
LMFA05000610LIPID MAPS