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CHEBI:216770 - Lepiotaprocerin D

Default Structure
ChEBI IDCHEBI:216770
ChEBI NameLepiotaprocerin D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H40O5
Net Charge0
Average Mass480.645
Monoisotopic Mass480.28757
SMILESC/C(=C/[C@@H]1C[C@@H](C)[C@H]2[C@H](C[C@@]3(C)C4=C5[C@@H](C[C@]23C)OC2=CC(=O)C(C)(C)[C@H](CC4)[C@]25C)O1)C(=O)O
InChIInChI=1S/C30H40O5/c1-15-10-17(11-16(2)26(32)33)34-19-13-28(5)18-8-9-21-27(3,4)22(31)12-23-30(21,7)25(18)20(35-23)14-29(28,6)24(15)19/h11-12,15,17,19-21,24H,8-10,13-14H2,1-7H3,(H,32,33)/b16-11-/t15-,17+,19+,20-,21+,24+,28+,29-,30-/m1/s1
InChIKeyPHIOHRMDHKHEJV-CAMFLXLESA-N
Species of MetaboliteComponentSourceComments
Macrolepiota procera (ncbitaxon:56183) - PubMed (29510036)
ChEBI Ontology
Outgoing Relation(s)
Lepiotaprocerin D (CHEBI:216770) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(Z)-3-[(1R,3R,4R,5R,7S,9S,11R,15R,20S)-3,5,11,16,16,20-hexamethyl-17-oxo-8,22-dioxahexacyclo[17.2.1.03,11.04,9.012,21.015,20]docosa-12(21),18-dien-7-yl]-2-methylprop-2-enoic acid