EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:119234 - LSM-30683

Default Structure
ChEBI IDCHEBI:119234
ChEBI NameLSM-30683
Stars
DownloadsMolfile
FormulaC30H34N2O4
Net Charge0
Average Mass486.612
Monoisotopic Mass486.25186
SMILESC[C@@H]1CN([C@@H](C)CO)C(=O)c2ccccc2-c2ccccc2CO[C@@H]1CN(C)C(=O)c1ccccc1
InChIInChI=1S/C30H34N2O4/c1-21-17-32(22(2)19-33)30(35)27-16-10-9-15-26(27)25-14-8-7-13-24(25)20-36-28(21)18-31(3)29(34)23-11-5-4-6-12-23/h4-16,21-22,28,33H,17-20H2,1-3H3/t21-,22+,28-/m1/s1
InChIKeyQXIWLMKZHSHPSY-RZIGYZOXSA-N
ChEBI Ontology
Outgoing Relation(s)
LSM-30683 (CHEBI:119234) is a benzamides (CHEBI:22702)
Manual XrefsDatabases
LSM-30683LINCS