Illudin G (CHEBI:223784)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

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	Illudin G

ChEBI ID	CHEBI:223784

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C15H20O4

Net Charge

Average Mass

264.321

Monoisotopic Mass

264.13616

InChI

InChI=1S/C15H20O4/c1-7-8-9(11(17)13(2,3)10(8)16)12(18)14(4,19)15(7)5-6-15/h10-11,16-17,19H,1,5-6H2,2-4H3/t10-,11+,14-/m1/s1

InChIKey

JOWPMOZFULLYTJ-UHIISALHSA-N

SMILES

O=C1C2=C(C(=C)C3([C@@]1(O)C)CC3)[C@@H](O)C([C@H]2O)(C)C

Metabolite of Species	Details
Omphalotus nidiformis (NCBI:txid71963)	See: PubMed

ChEBI Ontology
Outgoing	Illudin G (CHEBI:223784) is a cyclohexenones (CHEBI:48953)

IUPAC Name

(1R,3R,5S)-1,3,5-trihydroxy-2,2,5-trimethyl-7-methylidenespiro[1,3-dihydroindene-6,1'-cyclopropane]-4-one