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CHEBI:212259 - Ganoleuconin F

Default Structure
ChEBI IDCHEBI:212259
ChEBI NameGanoleuconin F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H42O9
Net Charge0
Average Mass570.679
Monoisotopic Mass570.28288
SMILESCC(=O)O[C@H]1C(=O)C2=C(C(=O)C[C@H]3[C@](C)(CO)C(=O)CC[C@]23C)[C@]2(C)C(=O)C[C@H]([C@H](C)CC/C=C(\C)C(=O)O)[C@@]12C
InChIInChI=1S/C32H42O9/c1-16(9-8-10-17(2)28(39)40)19-13-23(37)32(7)24-20(35)14-21-29(4,12-11-22(36)30(21,5)15-33)25(24)26(38)27(31(19,32)6)41-18(3)34/h10,16,19,21,27,33H,8-9,11-15H2,1-7H3,(H,39,40)/b17-10+/t16-,19-,21-,27+,29+,30+,31+,32+/m1/s1
InChIKeyJBNSWBQCNNDILB-QFNXXQKWSA-N
Species of MetaboliteComponentSourceComments
Ganoderma leucocontextum (ncbitaxon:1566825) - PubMed (26287401)
ChEBI Ontology
Outgoing Relation(s)
Ganoleuconin F (CHEBI:212259) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(E,6R)-6-[(4R,5R,10S,12R,13R,14R,17R)-12-acetyloxy-4-(hydroxymethyl)-4,10,13,14-tetramethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid
Manual XrefsDatabases
59002627ChemSpider