EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:202124 - (3S,4R)-5-phenylpentane-1,3,4-triol

ChEBI IDCHEBI:202124
ChEBI Name(3S,4R)-5-phenylpentane-1,3,4-triol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H16O3
Net Charge0
Average Mass196.246
Monoisotopic Mass196.10994
SMILESOCC[C@H](O)[C@H](O)Cc1ccccc1
InChIInChI=1S/C11H16O3/c12-7-6-10(13)11(14)8-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2/t10-,11+/m0/s1
InChIKeyNBMFDNRJHLWVHY-WDEREUQCSA-N
Species of MetaboliteComponentSourceComments
Mycoleptodonoides aitchisonii (ncbitaxon:1076280) - PubMed (24988471)
ChEBI Ontology
Outgoing Relation(s)
(3S,4R)-5-phenylpentane-1,3,4-triol (CHEBI:202124) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
(3S,4R)-5-phenylpentane-1,3,4-triol
Manual XrefsDatabases
58109013ChemSpider