(Q27165253)

Cuneatin methyl ether (English)

9 October 2016

chemical formula

C₁₈H₁₄O₆

1 reference

Cuneatin methyl ether (English)

9 October 2016

canonical SMILES

COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC4=C(C=C3OC)OCO4

1 reference

Cuneatin methyl ether (English)

9 October 2016

found in taxon

Ateleia herbert-smithii

2 references

Six new isoflavones and a 5-deoxyflavonol glycoside from the leaves of Ateleiaherbert-smithii

Six new isoflavones and a 5-deoxyflavonol glycoside from the leaves of Ateleiaherbert-smithii

Millettia griffoniana

2 references

An O-geranylated isoflavone from Millettia griffoniana

An O-geranylated isoflavone from Millettia griffoniana

Tephrosia maxima

2 references

Nine isoflavones from Tephrosia maxima

Nine isoflavones from Tephrosia maxima

Millettia puguensis

1 reference

A novel isoflavonoid from Millettia puguensis.

Identifiers

InChI

InChI=1S/C18H14O6/c1-20-10-3-4-11-15(5-10)22-8-13(18(11)19)12-6-16-17(24-9-23-16)7-14(12)21-2/h3-8H,9H2,1-2H3

1 reference

Cuneatin methyl ether (English)

9 October 2016

2 references

Cuneatin methyl ether (English)

9 October 2016

ChEBI release 2020-09-01

0 references

1 reference

7-Methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-4H-chromen-4-one (English)

9 October 2016

2 references

Cuneatin methyl ether (English)

9 October 2016

ChEBI ID

93558

mapping relation type

2 references

7-methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-1-benzopyran-4-one (English)

9 October 2016

International Chemical Identifier

InChI

InChI=1S/C18H14O6/c1-20-10-3-4-11-15(5-10)22-8-13(18(11)19)12-6-16-17(24-9-23-16)7-14(12)21-2/h3-8H,9H2,1-2H3

1 reference

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

CHEMBL1976532 (English)

9 October 2016

1 reference

2 references

DSSTOX compound identifier

0 references

0 references

2 references

inferred from InChIKey

UNII

3RJ8MHV0O7

1 reference

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

1 reference