CHEBI:215533 - Resinacein F

ChEBI IDCHEBI:215533
ChEBI NameResinacein F
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SubmitterMetaboLights
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FormulaC31H42O7
Net Charge0
Average Mass526.670
Monoisotopic Mass526.29305
SMILESCOC(=O)C(C)CC(=O)C[C@@H](C)C1=CC(=O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)C1CC3=O
InChIInChI=1S/C31H42O7/c1-16(11-18(32)12-17(2)27(37)38-8)19-13-24(36)31(7)26-20(33)14-22-28(3,4)23(35)9-10-29(22,5)25(26)21(34)15-30(19,31)6/h13,16-17,22-23,35H,9-12,14-15H2,1-8H3/t16-,17?,22?,23+,29+,30-,31+/m1/s1
InChIKeyVYCVQRQGZNGHFR-JZNOWYATSA-N
Species of MetaboliteComponentSourceComments
Ganoderma resinaceum (ncbitaxon:34465) - PubMed (29490285)
ChEBI Ontology
Outgoing Relation(s)
Resinacein F (CHEBI:215533) is a triterpenoid (CHEBI:36615)
IUPAC Name 
methyl (6R)-6-[(3S,10S,13R,14R)-3-hydroxy-4,4,10,13,14-pentamethyl-7,11,15-trioxo-1,2,3,5,6,12-hexahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoate
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