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CHEBI:52483 - levopimaradienal

Default Structure
ChEBI IDCHEBI:52483
ChEBI Namelevopimaradienal
Stars
Last Modified13 November 2017
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC20H30O
Net Charge0
Average Mass286.459
Monoisotopic Mass286.22967
SMILES[H]C(=O)[C@]1(C)CCC[C@@]2(C)[C@@]1([H])CCC1=CC(C(C)C)=CC[C@@]12[H]
InChIInChI=1S/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,12-14,17-18H,5,7-11H2,1-4H3/t17-,18-,19-,20+/m0/s1
InChIKeyQAOPEXQKBQUUSQ-LWYYNNOASA-N
ChEBI Ontology
Outgoing Relation(s)
levopimaradienal (CHEBI:52483) is a abietane diterpenoid (CHEBI:36762)
levopimaradienal (CHEBI:52483) is a carbotricyclic compound (CHEBI:38032)
IUPAC Name 
abieta-8(14),12-dien-18-al
Synonyms  Source
(1R,4aR,4bS,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,9,10,10a-decahydrophenanthrene-1-carbaldehydeIUPAC
levopimaradien-18-alChEBI
levopimaralChEBI
UniProt Name  Source
levopimaradienalUniProt
Manual XrefsDatabases
C11886KEGG COMPOUND
Registry NumbersSources
Beilstein:8339068Beilstein
CAS:103654-28-0KEGG COMPOUND