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

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ChEBI Name 6-Methyl-2-methylene-6-octene-1,3,8-triol
ChEBI ID CHEBI:171964
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H18O3
Net Charge 0
Average Mass 186.251
Monoisotopic Mass 186.12559
InChI InChI=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+
InChIKey KSMRZTSAPKWVGY-VMPITWQZSA-N
SMILES OC(CC/C(/C)=C/CO)C(CO)=C
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in Pooled sample (NCIT:C45910). of strain [] See: MetaboLights Study
Homo sapiens (NCBI:txid9606) Found in blood plasma (BTO:0000131). of strain [] See: MetaboLights Study
ChEBI Ontology
Outgoing 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