(Q27283469)

2,3-Dehydrokievitone (English)

14 October 2016

chemical formula

C₂₀H₁₈O₆

1 reference

2,3-Dehydrokievitone (English)

14 October 2016

canonical SMILES

CC(=CCC1=C(C=C(C2=C1OC=C(C2=O)C3=C(C=C(C=C3)O)O)O)O)C

1 reference

Two isoflavanones from the stem bark of Erythrina sacleuxii

2,3-Dehydrokievitone (English)

14 October 2016

2 references

Two isoflavanones from the stem bark of Erythrina sacleuxii

Phaseolus vulgaris

2 references

New isoflavonoids related to kievitone from Phaseolus vulgaris

Phaseollin formation and metabolism in Phaseolus vulgaris

Lupinus luteus

2 references

New Complex Isoflavones in the Roots of Yellow Lupin (Lupinus luteusL., cv. Barpine)

Seventeen isoflavonoids from Lupinus albus roots

Phaseolus lunatus

1 reference

Inducible isoflavonoids from the lima bean, Phaseolus lunatus

Sophora koreensis

1 reference

Three 2′,4′,6′-Trioxygenated flavanones in roots of Echinosophora koreensis

Glycyrrhiza inflata

1 reference

Screening for bioactive natural products from a 67-compound library of Glycyrrhiza inflata

liquorice

1 reference

Glycybridins A-K, Bioactive Phenolic Compounds from Glycyrrhiza glabra.

Identifiers

InChI

InChI=1S/C20H18O6/c1-10(2)3-5-13-16(23)8-17(24)18-19(25)14(9-26-20(13)18)12-6-4-11(21)7-15(12)22/h3-4,6-9,21-24H,5H2,1-2H3

1 reference

2,3-Dehydrokievitone (English)

14 October 2016

1 reference

Global Substance Registration System

2,3-Dehydrokievitone (English)

14 October 2016

2 references

UNII

M463PIR1IG

2,3-dehydrokievitone (English)

14 October 2016

https://commonchemistry.cas.org/detail?cas_rn=74161-25-4

9 April 2021

1 reference

3-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-(3-methyl-2-buten-1-yl)-4H-chromen-4-one (English)

14 October 2016

2 references

2,3-Dehydrokievitone (English)

14 October 2016

ChEBI ID

175549

mapping relation type

exact match

2 references

ChEBI release 2022-06-13

International Chemical Identifier

InChI

InChI=1S/C20H18O6/c1-10(2)3-5-13-16(23)8-17(24)18-19(25)14(9-26-20(13)18)12-6-4-11(21)7-15(12)22/h3-4,6-9,21-24H,5H2,1-2H3

1 reference

2 references

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

DSSTOX compound identifier

DTXCID10147612

0 references

Human Metabolome Database ID

HMDB0038899

2 references

based on heuristic

inferred from InChIKey

KNApSAcK ID

C00009502

2 references

based on heuristic

inferred from InChIKey

UNII

M463PIR1IG

2 references

Global Substance Registration System

UNII

M463PIR1IG

2,3-dehydrokievitone (English)

14 October 2016

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

1 reference