CHEBI:102698 - LSM-14045

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ChEBI Name LSM-14045
ChEBI ID CHEBI:102698
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C32H38N2O4
Net Charge 0
Average Mass 514.656
Monoisotopic Mass 514.28316
InChI InChI=1S/C32H38N2O4/c1-22-18-34(23(2)20-35)32(37)29-17-11-10-16-28(29)27-15-9-8-14-26(27)21-38-30(22)19-33(4)31(36)24(3)25-12-6-5-7-13-25/h5-17,22-24,30,35H,18-21H2,1-4H3/t22-,23-,24+,30-/m0/s1
InChIKey VTQGPDBOURHJNB-WAHOFHFDSA-N
SMILES C[C@H]1CN(C(=O)C2=CC=CC=C2C3=CC=CC=C3CO[C@H]1CN(C)C(=O)[C@H](C)C4=CC=CC=C4)[C@@H](C)CO
ChEBI Ontology
Outgoing LSM-14045 (CHEBI:102698) is a acetamides (CHEBI:22160)
Manual Xref Database
LSM-14045 LINCS
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