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CHEBI:29510 - abietol

Default Structure
ChEBI IDCHEBI:29510
ChEBI Nameabietol
Stars
DefinitionAn abietane diterpenoid having the skeleton of abietane with double bonds at C-7 and C-13 and a hydroxy function at C-18.
Last Modified3 July 2018
DownloadsMolfile
FormulaC20H32O
Net Charge0
Average Mass288.475
Monoisotopic Mass288.24532
SMILES[H][C@@]12CC=C3C=C(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/h7,12,14,17-18,21H,5-6,8-11,13H2,1-4H3/t17-,18-,19-,20+/m0/s1
InChIKeyGQRUHVMVWNKUFW-LWYYNNOASA-N
ChEBI Ontology
Outgoing Relation(s)
abietol (CHEBI:29510) has parent hydride abieta-7,13-diene (CHEBI:30232)
abietol (CHEBI:29510) is a abietane diterpenoid (CHEBI:36762)
IUPAC Name 
abieta-7,13-dien-18-ol
Synonyms  Source
abietadienolChEBI
AbietinolKEGG COMPOUND
AbietolKEGG COMPOUND
abietyl alcoholChemIDplus
UniProt Name  Source
abieta-7,13-dien-18-olUniProt
Manual XrefsDatabases
C00000870KNApSAcK
C11882KEGG COMPOUND
Registry NumbersSources
Beilstein:2129532Beilstein
CAS:666-84-2ChemIDplus
CAS:666-84-2KEGG COMPOUND