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CHEBI:221745 - Lucialdehyde D

Default Structure
ChEBI IDCHEBI:221745
ChEBI NameLucialdehyde D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H42O4
Net Charge0
Average Mass466.662
Monoisotopic Mass466.30831
SMILESC/C(C=O)=C\CC[C@@H](C)[C@H]1CC[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]1(C)CCC(=O)C(C)(C)[C@@H]1CC3=O
InChIInChI=1S/C30H42O4/c1-18(17-31)9-8-10-19(2)20-11-14-29(6)26-21(32)15-23-27(3,4)24(34)12-13-28(23,5)25(26)22(33)16-30(20,29)7/h9,17,19-20,23H,8,10-16H2,1-7H3/b18-9+/t19-,20-,23+,28+,29+,30-/m1/s1
InChIKeyKMWGWTNMXOQIAG-OLYQEQHRSA-N
Species of MetaboliteComponentSourceComments
Ganoderma pfeifferi (ncbitaxon:34464) - PubMed (16378363)
ChEBI Ontology
Outgoing Relation(s)
Lucialdehyde D (CHEBI:221745) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(E,6R)-2-methyl-6-[(5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3,7,11-trioxo-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl]hept-2-enal
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9685853ChemSpider