CHEBI:186273 - Morusignin L

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Morusignin L
ChEBI ID CHEBI:186273
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C25H26O7
Net Charge 0
Average Mass 438.476
Monoisotopic Mass 438.16785
InChI InChI=1S/C25H26O7/c1-24(2,30)9-7-16-22(29)20-19(31-23(16)14-6-5-13(26)11-17(14)27)12-18-15(21(20)28)8-10-25(3,4)32-18/h5-6,8,10-12,26-28,30H,7,9H2,1-4H3
InChIKey XUHTYQLVSNYQKM-UHFFFAOYSA-N
SMILES O1C(C=CC2=C1C=C3OC(=C(CCC(O)(C)C)C(=O)C3=C2O)C4=C(O)C=C(O)C=C4)(C)C
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Found in feces (BTO:0000440). of strain C57BL/6 Mouse [NCIT:C14424] See: MetaboLights Study
ChEBI Ontology
Outgoing Morusignin L (CHEBI:186273) is a flavones (CHEBI:24043)
IUPAC Name
8-(2,4-dihydroxyphenyl)-5-hydroxy-7-(3-hydroxy-3-methylbutyl)-2,2-dimethylpyrano[3,2-g]chromen-6-one
Manual Xrefs Databases
24843914 ChemSpider
LMPK12110928 LIPID MAPS
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