CHEBI:227520 - Applanatine C

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ChEBI Name Applanatine C
ChEBI ID CHEBI:227520
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C17H26O3
Net Charge 0
Average Mass 278.392
Monoisotopic Mass 278.18819
InChI InChI=1S/C17H26O3/c1-11-13(6-7-19-4)12(10-18)8-14-15(11)9-17(2,3)16(14)20-5/h8,16,18H,6-7,9-10H2,1-5H3/t16-/m1/s1
InChIKey HKDHXZLREQAIPY-MRXNPFEDSA-N
SMILES O([C@@H]1C2=C(C(=C(CCOC)C(=C2)CO)C)CC1(C)C)C
Metabolite of Species Details
Ganoderma applanatum (NCBI:txid29884) See: DOI
ChEBI Ontology
Outgoing Applanatine C (CHEBI:227520) is a indanes (CHEBI:46940)
IUPAC Name
[3-methoxy-6-(2-methoxyethyl)-2,2,7-trimethyl-1,3-dihydroinden-5-yl]methanol
Manual Xref Database
78435073 ChemSpider
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