CHEBI:226776 - Ganodermalactone T

ChEBI IDCHEBI:226776
ChEBI NameGanodermalactone T
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SubmitterMetaboLights
DownloadsMolfile
FormulaC32H48O7
Net Charge0
Average Mass544.729
Monoisotopic Mass544.34000
SMILESCC(=O)OC[C@@]1(CCC(=O)O)C2=C(CC[C@H]1C(C)(C)O)[C@]1(C)CC[C@H]([C@H](C)[C@@H]3CC=C(C)C(=O)O3)[C@@]1(C)CC2
InChIInChI=1S/C32H48O7/c1-19-8-10-25(39-28(19)36)20(2)22-12-15-31(7)23-9-11-26(29(4,5)37)32(17-14-27(34)35,18-38-21(3)33)24(23)13-16-30(22,31)6/h8,20,22,25-26,37H,9-18H2,1-7H3,(H,34,35)/t20-,22+,25-,26-,30+,31-,32-/m0/s1
InChIKeyGNYAFLWRZIZGLF-UANBTYQASA-N
Species of MetaboliteComponentSourceComments
Ganoderma colossus (ncbitaxon:36070) - PubMed (32639735)
ChEBI Ontology
Outgoing Relation(s)
Ganodermalactone T (CHEBI:226776) is a triterpenoid (CHEBI:36615)
IUPAC Name 
3-[(3R,3aR,6R,7R,9bR)-6-(acetyloxymethyl)-7-(2-hydroxypropan-2-yl)-3a,9b-dimethyl-3-[(1S)-1-[(2S)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-1,2,3,4,5,7,8,9-octahydrocyclopenta[a]naphthalen-6-yl]propanoic acid