EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:193073 - (S)-nephthenol

ChEBI IDCHEBI:193073
ChEBI Name(S)-nephthenol
Stars
ASCII Name(S)-nephthenol
Last Modified31 August 2022
SubmitterAnne Morgat
DownloadsMolfile
FormulaC20H34O
Net Charge0
Average Mass290.491
Monoisotopic Mass290.26097
SMILESC/C1=C\CC/C(C)=C/C[C@@H](C(C)(C)O)CC/C(C)=C/CC1
InChIInChI=1S/C20H34O/c1-16-8-6-10-17(2)12-14-19(20(4,5)21)15-13-18(3)11-7-9-16/h8,11-12,19,21H,6-7,9-10,13-15H2,1-5H3/b16-8+,17-12+,18-11+/t19-/m1/s1
InChIKeyZJWQYSDAWSDJRA-ZSAANFQCSA-N
ChEBI Ontology
Outgoing Relation(s)
(S)-nephthenol (CHEBI:193073) is a cembrane diterpenoid (CHEBI:60687)
(S)-nephthenol (CHEBI:193073) is enantiomer of (R)-nephthenol (CHEBI:82799)
Incoming Relation(s)
(R)-nephthenol (CHEBI:82799) is enantiomer of (S)-nephthenol (CHEBI:193073)
UniProt Name  Source
(S)-(+)-nephthenolUniProt
Citations