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CHEBI:215367 - Ganoboninone G

ChEBI IDCHEBI:215367
ChEBI NameGanoboninone G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC29H40O6
Net Charge0
Average Mass484.633
Monoisotopic Mass484.28249
SMILESC=C(C)[C@@H]1CC(=O)C2=C(C(=O)C[C@]34CO[C@](C)(CCC(=O)CC)[C@H]3CC[C@@]24C)[C@@]1(C)CCC(=O)O
InChIInChI=1S/C29H40O6/c1-7-18(30)8-13-28(6)22-9-12-27(5)25-20(31)14-19(17(2)3)26(4,11-10-23(33)34)24(25)21(32)15-29(22,27)16-35-28/h19,22H,2,7-16H2,1,3-6H3,(H,33,34)/t19-,22+,26-,27-,28+,29-/m0/s1
InChIKeyDBBIGSFTALEARQ-ZZGYNKHGSA-N
Species of MetaboliteComponentSourceComments
Ganoderma orbiforme (ncbitaxon:1236583) - DOI (10.1016/j.phytol.2018.09.017)
ChEBI Ontology
Outgoing Relation(s)
Ganoboninone G (CHEBI:215367) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
3-[(1S,5S,6S,10R,13S,14R)-5,10,14-trimethyl-3,8-dioxo-14-(3-oxopentyl)-6-prop-1-en-2-yl-15-oxatetracyclo[8.6.0.01,13.04,9]hexadec-4(9)-en-5-yl]propanoic acid