EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:49195 - 3β-hydroxy-9β-pimara-7,15-dien-19,6β-olide

ChEBI IDCHEBI:49195
ChEBI Name3β-hydroxy-9β-pimara-7,15-dien-19,6β-olide
Stars
ASCII Name3beta-hydroxy-9beta-pimara-7,15-dien-19,6beta-olide
Secondary ChEBI IDCHEBI:58791
Last Modified30 May 2017
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC20H28O3
Net Charge0
Average Mass316.441
Monoisotopic Mass316.20384
SMILES[H][C@@]12[C@]3(C)CC[C@H](O)[C@]1(C)C(=O)O[C@]2([H])C=C1C[C@](C)(C=C)CC[C@]13[H]
InChIInChI=1S/C20H28O3/c1-5-18(2)8-6-13-12(11-18)10-14-16-19(13,3)9-7-15(21)20(16,4)17(22)23-14/h5,10,13-16,21H,1,6-9,11H2,2-4H3/t13-,14-,15+,16-,18-,19-,20+/m1/s1
InChIKeySPZLJXUKZRAIQP-KSYFULEYSA-N
ChEBI Ontology
Outgoing Relation(s)
3β-hydroxy-9β-pimara-7,15-dien-19,6β-olide (CHEBI:49195) is a diterpene lactone (CHEBI:49193)
3β-hydroxy-9β-pimara-7,15-dien-19,6β-olide (CHEBI:49195) is a pimarane diterpenoid (CHEBI:49192)
IUPAC Name 
3β-hydroxy-6β,18-epoxy-9β-pimara-7,15-dien-18-one
Synonym  Source
3beta-Hydroxy-9beta-pimara-7,15-diene-19,6beta-olideChEBI
UniProt Name  Source
3β-hydroxy-9β-pimara-7,15-dien-19,6β-olideUniProt
Manual XrefsDatabases
C18016KEGG COMPOUND
Registry NumbersSources
Beilstein:1261198Beilstein