EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:200389 - Ganodermalactone G

ChEBI IDCHEBI:200389
ChEBI NameGanodermalactone G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H36O6
Net Charge0
Average Mass492.612
Monoisotopic Mass492.25119
SMILESCC1=CC[C@@]2(OC1=O)O[C@H]1O[C@H]3C[C@@]14[C@H](CC[C@@]4(C)C1=C3C=C3C=CC(=O)OC(C)(C)[C@@H]3CC1)[C@@H]2C
InChIInChI=1S/C30H36O6/c1-16-10-13-30(35-25(16)32)17(2)20-11-12-28(5)22-8-7-21-18(6-9-24(31)34-27(21,3)4)14-19(22)23-15-29(20,28)26(33-23)36-30/h6,9-10,14,17,20-21,23,26H,7-8,11-13,15H2,1-5H3/t17-,20+,21+,23-,26+,28-,29+,30+/m0/s1
InChIKeyQNGPUNTWDBNUKM-VFNGPUNQSA-N
Species of MetaboliteComponentSourceComments
Ganoderma (ncbitaxon:5314) - PubMed (24992637)
ChEBI Ontology
Outgoing Relation(s)
Ganodermalactone G (CHEBI:200389) is a furopyran (CHEBI:74927)
IUPAC Name 
(1'S,2S,10'R,14'S,17'R,18'S,21'R,22'S)-5,9',9',14',18'-pentamethylspiro[3H-pyran-2,19'-8,20,24-trioxahexacyclo[19.2.1.02,13.04,10.014,22.017,22]tetracosa-2(13),3,5-triene]-6,7'-dione
Manual XrefsDatabases
78436614ChemSpider