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CHEBI:208987 - 20-Hydroxylucidenic acid D2

Default Structure
ChEBI IDCHEBI:208987
ChEBI Name20-Hydroxylucidenic acid D2
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC28H36O9
Net Charge0
Average Mass516.587
Monoisotopic Mass516.23593
SMILESCC(=O)O[C@]12CC(=O)C3=C(C(=O)C[C@H]4C(C)(C)C(=O)CC[C@]34C)[C@]1(C)C(=O)C[C@@H]2C(C)(O)CCC(=O)O
InChIInChI=1S/C28H36O9/c1-14(29)37-28-13-16(31)22-23(15(30)11-17-24(2,3)19(32)7-9-25(17,22)4)27(28,6)20(33)12-18(28)26(5,36)10-8-21(34)35/h17-18,36H,7-13H2,1-6H3,(H,34,35)/t17-,18+,25-,26?,27-,28-/m0/s1
InChIKeyKKOBUWSLPYWAMP-WUKPOZGNSA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315) - PubMed (15844948)
ChEBI Ontology
Outgoing Relation(s)
20-Hydroxylucidenic acid D2 (CHEBI:208987) is a triterpenoid (CHEBI:36615)
IUPAC Name 
4-[(5R,10S,13S,14S,17R)-13-acetyloxy-4,4,10,14-tetramethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl]-4-hydroxypentanoic acid
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