CHEBI:52482 - levopimaradienol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name levopimaradienol
ChEBI ID CHEBI:52482
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C20H32O
Net Charge 0
Average Mass 288.46750
Monoisotopic Mass 288.24532
InChI InChI=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
InChIKey CYOURYOZWLIJFB-LWYYNNOASA-N
SMILES [H][C@]12CC=C(C=C1CC[C@@]1([H])[C@](C)(CO)CCC[C@]21C)C(C)C
ChEBI Ontology
Outgoing 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 Sources
[(1R,4aR,4bS,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,9,10,10a-decahydrophenanthren-1-yl]methanol IUPAC
levopimaradien-18-ol ChEBI
levopimaradienol UniProt
levopimarol ChEBI
Manual Xref Database
C11883 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
8344100 Beilstein Registry Number Beilstein
97640-46-5 CAS Registry Number KEGG COMPOUND
Last Modified
13 November 2017
Submitter Remark
2009-06-03 08:09:43.0 Kristian Axelsen As seen in pmid: 15911762 fig. 1 and in http://www.plantcyc.org:1555/PLANT/NEW-IMAGE?type=COMPOUND&object=CPD-8705