CHEBI:115100 - LSM-26561

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name LSM-26561
ChEBI ID CHEBI:115100
Stars This entity has been manually annotated by a third party.
Supplier Information ZINC000004097885
Download Molfile XML SDF
Formula C26H29N3O6
Net Charge 0
Average Mass 479.526
Monoisotopic Mass 479.20564
InChI InChI=1S/C26H29N3O6/c1-3-28-19-8-5-4-7-18(19)26(25(28)33)21(22(30)20-10-9-17(2)35-20)23(31)24(32)29(26)12-6-11-27-13-15-34-16-14-27/h4-5,7-10,21H,3,6,11-16H2,1-2H3
InChIKey LDEAOGJYCWIDPI-UHFFFAOYSA-N
SMILES CCN1C2=CC=CC=C2C3(C1=O)C(C(=O)C(=O)N3CCCN4CCOCC4)C(=O)C5=CC=C(O5)C
ChEBI Ontology
Outgoing LSM-26561 (CHEBI:115100) has functional parent α-amino acid (CHEBI:33704)
LSM-26561 (CHEBI:115100) is a organonitrogen compound (CHEBI:35352)
LSM-26561 (CHEBI:115100) is a organooxygen compound (CHEBI:36963)
Manual Xref Database
LSM-26561 LINCS
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