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CHEBI:179938 - (3R,5Z)-5-Octene-1,3-diol

ChEBI IDCHEBI:179938
ChEBI Name(3R,5Z)-5-Octene-1,3-diol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC8H16O2
Net Charge0
Average Mass144.214
Monoisotopic Mass144.11503
SMILESCC/C=C\CC(O)CCO
InChIInChI=1S/C8H16O2/c1-2-3-4-5-8(10)6-7-9/h3-4,8-10H,2,5-7H2,1H3/b4-3-
InChIKeyQTHIKVMVWXLPKQ-ARJAWSKDSA-N
ChEBI Ontology
Outgoing Relation(s)
(3R,5Z)-5-Octene-1,3-diol (CHEBI:179938) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
(Z)-oct-5-ene-1,3-diol
Manual XrefsDatabases
HMDB0030368HMDB
20120943ChemSpider
LMFA05000556LIPID MAPS