CHEBI:132871 - (−)-homalomenol D

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ChEBI Name (−)-homalomenol D
ChEBI ID CHEBI:132871
ChEBI ASCII Name (-)-homalomenol D
Definition An organic heterotricyclic compound and sesquiterpenoid that is 11-oxatricyclo[5.3.1.02,6]undecan-8-ol which is substituted by methyl groups at positions 2 and 8, and by an isopropyl group at position 5. The absolute stereochemistry is not known; it is either 1R,2R,5S,6S,7R,8R (as shown), or the enantiomer.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter qingping liu
Supplier Information
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Formula C15H26O2
Net Charge 0
Average Mass 238.366
Monoisotopic Mass 238.19328
InChI InChI=1S/C15H26O2/c1-9(2)10-5-7-14(3)11-6-8-15(4,16)13(17-11)12(10)14/h9-13,16H,5-8H2,1-4H3/t10-,11+,12+,13+,14-,15+/m0/s1
InChIKey YEBFCABPNPSILV-RUDNTAQLSA-N
SMILES [C@@]12([C@](CC[C@]([C@]3([C@@]1([C@@](CC3)(C(C)C)[H])[H])C)(O2)[H])(C)O)[H]
Metabolite of Species Details
Homalomena aromatica (NCBI:txidtxid1804071) Found in root (BTO:0001188). See: Phytochemistry, 1992, 31(5), 1659-1661
ChEBI Ontology
Outgoing (−)-homalomenol D (CHEBI:132871) is a cyclic ether (CHEBI:37407)
(−)-homalomenol D (CHEBI:132871) is a organic heterotricyclic compound (CHEBI:26979)
(−)-homalomenol D (CHEBI:132871) is a sesquiterpenoid (CHEBI:26658)
(−)-homalomenol D (CHEBI:132871) is a tertiary alcohol (CHEBI:26878)
IUPAC Name
rel-(1R,2R,5S,6S,7R,8R)-5-isopropyl-2,8-dimethyl-11-oxatricyclo[5.3.1.02,6]undecan-8-ol
Synonym Source
homalomenol D ChEBI
Registry Number Type Source
5425478 Reaxys Registry Number Reaxys
Last Modified
15 August 2016