EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:100119 - LSM-11498

Default Structure
ChEBI IDCHEBI:100119
ChEBI NameLSM-11498
Stars
DownloadsMolfile
FormulaC30H31N3O3
Net Charge0
Average Mass481.596
Monoisotopic Mass481.23654
SMILESCN1[C@@H]2c3ccc(C=Cc4ccccc4)c(=O)n3C[C@H]1[C@H](CO)[C@H]2C(=O)NC1Cc2ccccc2C1
InChIInChI=1S/C30H31N3O3/c1-32-26-17-33-25(14-13-20(30(33)36)12-11-19-7-3-2-4-8-19)28(32)27(24(26)18-34)29(35)31-23-15-21-9-5-6-10-22(21)16-23/h2-14,23-24,26-28,34H,15-18H2,1H3,(H,31,35)/t24-,26-,27+,28+/m0/s1
InChIKeyLNRZCHBKBRYYMV-GDWZEYGFSA-N
ChEBI Ontology
Outgoing Relation(s)
LSM-11498 (CHEBI:100119) is a indanes (CHEBI:46940)
Manual XrefsDatabases
LSM-11498LINCS