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CHEBI:171964 - 6-Methyl-2-methylene-6-octene-1,3,8-triol

ChEBI IDCHEBI:171964
ChEBI Name6-Methyl-2-methylene-6-octene-1,3,8-triol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H18O3
Net Charge0
Average Mass186.251
Monoisotopic Mass186.12559
SMILESC=C(CO)C(O)CC/C(C)=C/CO
InChIInChI=1S/C10H18O3/c1-8(5-6-11)3-4-10(13)9(2)7-12/h5,10-13H,2-4,6-7H2,1H3/b8-5+
InChIKeyKSMRZTSAPKWVGY-VMPITWQZSA-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)
6-Methyl-2-methylene-6-octene-1,3,8-triol (CHEBI:171964) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
(E)-6-methyl-2-methylideneoct-6-ene-1,3,8-triol