CHEBI:52484 - isopimara-7,15-dienol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name isopimara-7,15-dienol
ChEBI ID CHEBI:52484
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
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Formula C20H32O
Net Charge 0
Average Mass 288.46750
Monoisotopic Mass 288.24532
InChI InChI=1S/C20H32O/c1-5-18(2)12-9-16-15(13-18)7-8-17-19(3,14-21)10-6-11-20(16,17)4/h5,7,16-17,21H,1,6,8-14H2,2-4H3/t16-,17-,18-,19-,20+/m0/s1
InChIKey DUEINKIQNGZKPL-VYJAJWGXSA-N
SMILES [H][C@]12CC[C@@](C)(CC1=CC[C@@]1([H])[C@](C)(CO)CCC[C@]21C)C=C
ChEBI Ontology
Outgoing isopimara-7,15-dienol (CHEBI:52484) has parent hydride isopimara-7,15-diene (CHEBI:52280)
isopimara-7,15-dienol (CHEBI:52484) is a carbotricyclic compound (CHEBI:38032)
isopimara-7,15-dienol (CHEBI:52484) is a diterpenoid (CHEBI:23849)
IUPAC Name
(13S)-pimara-7,15-dien-18-ol
Synonyms Sources
18-Hydroxy-isopimaradien ChEBI
7,15-Isopimaradien-18-ol ChEBI
[(1R,4aR,4bS,7S,10aR)-1,4a,7-trimethyl-7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydrophenanthren-1-yl]methanol IUPAC
Isopimara-7,15-dien-19-ol ChEBI
isopimara-7,15-dienol UniProt
isopimarinol ChEBI
Manual Xref Database
C18221 KEGG COMPOUND
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Registry Numbers Types Sources
2132408 Beilstein Registry Number Beilstein
83692-05-1 CAS Registry Number ChemIDplus
Last Modified
13 November 2017