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CHEBI:215569 - Resinacein L

Default Structure
ChEBI IDCHEBI:215569
ChEBI NameResinacein L
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H40O8
Net Charge0
Average Mass528.642
Monoisotopic Mass528.27232
SMILESC/C(=C\C(=O)CC(C)C(=O)O)[C@H]1CC(=O)[C@@]2(C)C3=C(C(=O)[C@@H](O)[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)C1CC3=O
InChIInChI=1S/C30H40O8/c1-14(10-16(31)11-15(2)26(37)38)17-12-21(34)30(7)22-18(32)13-19-27(3,4)20(33)8-9-28(19,5)23(22)24(35)25(36)29(17,30)6/h10,15,17,19-20,25,33,36H,8-9,11-13H2,1-7H3,(H,37,38)/b14-10+/t15?,17-,19?,20+,25-,28+,29+,30+/m1/s1
InChIKeyLNMGLKYHDAZCDA-KYNGRMOBSA-N
Species of MetaboliteComponentSourceComments
Ganoderma resinaceum (ncbitaxon:34465) - PubMed (29490285)
ChEBI Ontology
Outgoing Relation(s)
Resinacein L (CHEBI:215569) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(E)-6-[(3S,10S,12S,13R,14R,17R)-3,12-dihydroxy-4,4,10,13,14-pentamethyl-7,11,15-trioxo-1,2,3,5,6,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxohept-5-enoic acid
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78442401ChemSpider