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 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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:txid1804071) 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