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CHEBI:52482 - levopimaradienol

Default Structure
ChEBI IDCHEBI:52482
ChEBI Namelevopimaradienol
Stars
Last Modified13 November 2017
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC20H32O
Net Charge0
Average Mass288.475
Monoisotopic Mass288.24532
SMILES[H][C@@]12CCC3=CC(C(C)C)=CC[C@]3([H])[C@@]1(C)CCC[C@@]2(C)CO
InChIInChI=1S/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,12,14,17-18,21H,5,7-11,13H2,1-4H3/t17-,18-,19-,20+/m0/s1
InChIKeyCYOURYOZWLIJFB-LWYYNNOASA-N
ChEBI Ontology
Outgoing Relation(s)
levopimaradienol (CHEBI:52482) is a abietane diterpenoid (CHEBI:36762)
levopimaradienol (CHEBI:52482) is a carbotricyclic compound (CHEBI:38032)
IUPAC Name 
abieta-8(14),12-dien-18-ol
Synonyms  Source
[(1R,4aR,4bS,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,9,10,10a-decahydrophenanthren-1-yl]methanolIUPAC
levopimaradien-18-olChEBI
levopimarolChEBI
UniProt Name  Source
levopimaradienolUniProt
Manual XrefsDatabases
C11883KEGG COMPOUND
Registry NumbersSources
Beilstein:8344100Beilstein
CAS:97640-46-5KEGG COMPOUND