(Q72492672)

English

Morachalcone A

chemical compound

morachalcone A

In more languages

Statements

type of chemical entity

0 references

3'C-prenylchalcone

1 reference

based on heuristic

inferred from SMILES

340.13107374 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₂₀O₅

0 references

canonical SMILES

O=C(C=CC1=CC=C(O)C=C1O)C2=CC=C(O)C(=C2O)CC=C(C)C

0 references

isomeric SMILES

CC(C)=CCc1c(O)ccc(C(=O)/C=C/c2ccc(O)cc2O)c1O

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Morus mesozygia

1 reference

Prenylated arylbenzofuran derivatives from Morus mesozygia with antioxidant activity

2 references

Prenylated flavonoids from the heartwood of Artocarpus communis with inhibitory activity on lipopolysaccharide-induced nitric oxide production

Prenylated flavonoids from the heartwood of Artocarpus communis with inhibitory activity on lipopolysaccharide-induced nitric oxide production

1 reference

Two New Phenolic Compounds, Kuwanols C and D, from the Root Bark of a Mulberry Tree Redifferentiated from the Callus Tissues

Broussonetia papyrifera

2 references

Aromatase inhibitors from Broussonetia papyrifera

Aromatase inhibitors from Broussonetia papyrifera

Artocarpus integer

1 reference

Artopeden A, a New Antiplasmodial Isoprenylated Flavone from Artocarpus champeden

1 reference

Phenolics from Glycyrrhiza glabra roots and their PPAR-gamma ligand-binding activity

Maclura pomifera

1 reference

Comparison between metabolite productions in cell culture and in whole plant of Maclura pomifera

1 reference

Tyrosinase inhibitory constituents from the roots of Morus nigra: a structure-activity relationship study.

1 reference

Two New Phenolic Compounds, Kuwanols C and D, from the Root Bark of a Mulberry Tree Redifferentiated from the Callus Tissues

Identifiers

InChI=1S/C20H20O5/c1-12(2)3-7-15-18(23)10-8-16(20(15)25)17(22)9-5-13-4-6-14(21)11-19(13)24/h3-6,8-11,21,23-25H,7H2,1-2H3/b9-5+

0 references

NXBYIJSAISXPKJ-WEVVVXLNSA-N

0 references

CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C20H20O5/c1-12(2)3-7-15-18(23)10-8-16(20(15)25)17(22)9-5-13-4-6-14(21)11-19(13)24/h3-6,8-11,21,23-25H,7H2,1-2H3/b9-5+

UniChem compound ID

1 reference

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

NXBYIJSAISXPKJ-WEVVVXLNSA-N

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

NXBYIJSAISXPKJ-WEVVVXLNSA-N

1 reference

matched by identifier from

NXBYIJSAISXPKJ-WEVVVXLNSA-N

1 reference

NXBYIJSAISXPKJ-WEVVVXLNSA-N

17 April 2021

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

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