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CHEBI:63708 - isopimara-8(14),15-diene

Default Structure
ChEBI IDCHEBI:63708
ChEBI Nameisopimara-8(14),15-diene
Stars
DefinitionA diterpene derived from pimarane by dehydrogenation across the C(8)‒C(14) and C(15)‒C(16) bonds
Last Modified21 January 2014
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC20H32
Net Charge0
Average Mass272.476
Monoisotopic Mass272.25040
SMILES[H][C@]12CC[C@](C)(C=C)C=C1CC[C@@]1([H])C(C)(C)CCC[C@]21C
InChIInChI=1S/C20H32/c1-6-19(4)13-10-16-15(14-19)8-9-17-18(2,3)11-7-12-20(16,17)5/h6,14,16-17H,1,7-13H2,2-5H3/t16-,17-,19-,20+/m0/s1
InChIKeyXDSYKASBVOZOAG-QGZVKYPTSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
isopimara-8(14),15-diene (CHEBI:63708) has parent hydride isopimarane (CHEBI:77046)
isopimara-8(14),15-diene (CHEBI:63708) has role metabolite (CHEBI:25212)
isopimara-8(14),15-diene (CHEBI:63708) is a diterpene (CHEBI:35190)
IUPAC Name 
(13α)-pimara-8(14),15-diene
Synonyms  Source
(4aS,4bS,7R,10aS)-1,1,4a,7-tetramethyl-7-vinyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthreneChEBI
(−)-8(14),15-isopimaradieneChEBI
(−)-isopimara-8(14),15-dieneChEBI
(−)-sandaracopimaradieneChEBI
sandaracopimaradieneChEBI
UniProt Name  Source
isopimara-8(14),15-dieneUniProt
Registry NumbersSources
Reaxys:1876989Reaxys
Citations