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CHEBI:192385 - (3R,7R)-1,3,7-Octanetriol

ChEBI IDCHEBI:192385
ChEBI Name(3R,7R)-1,3,7-Octanetriol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC8H18O3
Net Charge0
Average Mass162.229
Monoisotopic Mass162.12559
SMILESC[C@@H](O)CCC[C@@H](O)CCO
InChIInChI=1S/C8H18O3/c1-7(10)3-2-4-8(11)5-6-9/h7-11H,2-6H2,1H3/t7-,8-/m1/s1
InChIKeyNGACGNKKNNNNHK-HTQZYQBOSA-N
Species of MetaboliteComponentSourceComments
Pinus radiata (ncbitaxon:3347) leaf (BTO:0000713) MetaboLights (MTBLS4567)
ChEBI Ontology
Outgoing Relation(s)
(3R,7R)-1,3,7-Octanetriol (CHEBI:192385) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
(3R,7R)-octane-1,3,7-triol
Manual XrefsDatabases
9172559ChemSpider