CHEBI:214670 - (3S,4S,7R)-dihydroilludin M

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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 (3S,4S,7R)-dihydroilludin M
ChEBI ID CHEBI:214670
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H22O3
Net Charge 0
Average Mass 250.338
Monoisotopic Mass 250.15689
InChI InChI=1S/C15H22O3/c1-8-10-9(7-13(2,3)12(10)17)11(16)14(4,18)15(8)5-6-15/h7,11-12,16-18H,5-6H2,1-4H3/t11-,12-,14+/m0/s1
InChIKey MBTBAQPUVNSQEB-SGMGOOAPSA-N
SMILES O[C@]1(C2(C(=C3[C@H](O)C(C=C3[C@@H]1O)(C)C)C)CC2)C
Metabolite of Species Details
Granulobasidium (NCBI:txid293804) See: PubMed
ChEBI Ontology
Outgoing (3S,4S,7R)-dihydroilludin M (CHEBI:214670) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name
(1R,4S,5S)-2,2,5,7-tetramethylspiro[1,4-dihydroindene-6,1'-cyclopropane]-1,4,5-triol
Manual Xref Database
58919265 ChemSpider
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