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CHEBI:223497 - Ganodermalactone I

ChEBI IDCHEBI:223497
ChEBI NameGanodermalactone I
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H40O6
Net Charge0
Average Mass496.644
Monoisotopic Mass496.28249
SMILESCC1=C[C@H](O)[C@@H]([C@@H](C)[C@H]2C[C@@H](O)[C@@]3(C)C4=C(C=C5C=CC(=O)OC(C)(C)[C@@H]5CC4)CC[C@]23C)OC1=O
InChIInChI=1S/C30H40O6/c1-16-13-23(31)26(35-27(16)34)17(2)22-15-24(32)30(6)21-9-8-20-18(7-10-25(33)36-28(20,3)4)14-19(21)11-12-29(22,30)5/h7,10,13-14,17,20,22-24,26,31-32H,8-9,11-12,15H2,1-6H3/t17-,20+,22+,23-,24+,26+,29+,30+/m0/s1
InChIKeyYFYJFZURUNKVJA-UXTWLTFPSA-N
Species of MetaboliteComponentSourceComments
Tomophagusspecies (ncbitaxon:2782489) - PubMed (30983350)
ChEBI Ontology
Outgoing Relation(s)
Ganodermalactone I (CHEBI:223497) is a pyranone (CHEBI:37963)
IUPAC Name 
(9R,13R,14R,16R,17R)-14-hydroxy-16-[(1S)-1-[(2R,3S)-3-hydroxy-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-8,8,13,17-tetramethyl-7-oxatetracyclo[10.7.0.03,9.013,17]nonadeca-1(12),2,4-trien-6-one
Manual XrefsDatabases
128444358ChemSpider