EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:145549 - labd-13(16),14-diene-9-ol

ChEBI IDCHEBI:145549
ChEBI Namelabd-13(16),14-diene-9-ol
Stars
DefinitionA labdane diterpenoid resulting from the formal dehydration of the allylic hydroxy group of peregrinol.
Last Modified4 December 2019
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC20H34O
Net Charge0
Average Mass290.491
Monoisotopic Mass290.26097
SMILES[H][C@@]12CC[C@@H](C)[C@](O)(CCC(=C)C=C)[C@@]1(C)CCCC2(C)C
InChIInChI=1S/C20H34O/c1-7-15(2)11-14-20(21)16(3)9-10-17-18(4,5)12-8-13-19(17,20)6/h7,16-17,21H,1-2,8-14H2,3-6H3/t16-,17+,19+,20-/m1/s1
InChIKeyPDMYSSCHAFCEEN-LCLWPZTBSA-N
ChEBI Ontology
Outgoing Relation(s)
labd-13(16),14-diene-9-ol (CHEBI:145549) is a carbobicyclic compound (CHEBI:36785)
labd-13(16),14-diene-9-ol (CHEBI:145549) is a labdane diterpenoid (CHEBI:36770)
labd-13(16),14-diene-9-ol (CHEBI:145549) is a olefinic compound (CHEBI:78840)
labd-13(16),14-diene-9-ol (CHEBI:145549) is a tertiary alcohol (CHEBI:26878)
IUPAC Name 
(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-(3-methylenepent-4-en-1-yl)decahydronaphthalen-1-ol
UniProt Name  Source
labd-13(16),14-diene-9-olUniProt
Citations