CHEBI:208132 - Phomalairdenol A

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Phomalairdenol A
ChEBI ID CHEBI:208132
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H24O2
Net Charge 0
Average Mass 236.355
Monoisotopic Mass 236.17763
InChI InChI=1S/C15H24O2/c1-9-10(16)7-11-13(2,3)8-14(4)12(17)5-6-15(9,11)14/h5-6,9-12,16-17H,7-8H2,1-4H3/t9-,10-,11+,12+,14-,15+/m1/s1
InChIKey RPUQFKXVTKMLAL-JVHLPBCQSA-N
SMILES O[C@H]1C=C[C@@]23[C@@]1(CC(C)(C)[C@@H]2C[C@H]([C@H]3C)O)C
Metabolite of Species Details
Plenodomus lingam (NCBI:txid5022) See: PubMed
ChEBI Ontology
Outgoing Phomalairdenol A (CHEBI:208132) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name
(1R,2S,3R,5S,8S,9S)-2,6,6,8-tetramethyltricyclo[6.3.0.01,5]undec-10-ene-3,9-diol
Manual Xref Database
78437909 ChemSpider
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