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CHEBI:215988 - Ganoleucoin Q

Default Structure
ChEBI IDCHEBI:215988
ChEBI NameGanoleucoin Q
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC27H38O7
Net Charge0
Average Mass474.594
Monoisotopic Mass474.26175
SMILESCC1(C)C(=O)CC[C@]2(C)C3=C([C@@H](O)C[C@@H]12)[C@]1(C)[C@@H](O)C[C@H]([C@@]2(CO)COC(=O)C2)[C@@]1(C)CC3=O
InChIInChI=1S/C27H38O7/c1-23(2)16-8-14(29)22-21(24(16,3)7-6-18(23)31)15(30)10-25(4)17(9-19(32)26(22,25)5)27(12-28)11-20(33)34-13-27/h14,16-17,19,28-29,32H,6-13H2,1-5H3/t14-,16-,17-,19-,24-,25+,26-,27-/m0/s1
InChIKeyXVRBREDEQUXGDX-IBEQZOFISA-N
Species of MetaboliteComponentSourceComments
Ganoderma leucocontextum (ncbitaxon:1566825) - PubMed (29603608)
ChEBI Ontology
Outgoing Relation(s)
Ganoleucoin Q (CHEBI:215988) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(5R,7S,10S,13R,14R,15S,17S)-7,15-dihydroxy-17-[(3S)-3-(hydroxymethyl)-5-oxooxolan-3-yl]-4,4,10,13,14-pentamethyl-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,11-dione