CHEBI:105438 - 4-[[[1-oxo-2-[(2-oxo-3-phenyl-1-benzopyran-7-yl)oxy]propyl]amino]methyl]-1-cyclohexanecarboxylic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 4-[[[1-oxo-2-[(2-oxo-3-phenyl-1-benzopyran-7-yl)oxy]propyl]amino]methyl]-1-cyclohexanecarboxylic acid
ChEBI ID CHEBI:105438
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C26H27NO6
Net Charge 0
Average Mass 449.497
Monoisotopic Mass 449.18384
InChI InChI=1S/C26H27NO6/c1-16(24(28)27-15-17-7-9-19(10-8-17)25(29)30)32-21-12-11-20-13-22(18-5-3-2-4-6-18)26(31)33-23(20)14-21/h2-6,11-14,16-17,19H,7-10,15H2,1H3,(H,27,28)(H,29,30)
InChIKey ITGDFJSZWWNVPR-UHFFFAOYSA-N
SMILES CC(C(=O)NCC1CCC(CC1)C(=O)O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C4=CC=CC=C4
ChEBI Ontology
Outgoing 4-[[[1-oxo-2-[(2-oxo-3-phenyl-1-benzopyran-7-yl)oxy]propyl]amino]methyl]-1-cyclohexanecarboxylic acid (CHEBI:105438) is a isoflavonoid (CHEBI:50753)
Manual Xref Database
LSM-16801 LINCS
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