(Q106041118)

English

5,4'-Dihydroxy-3,3'-dimethoxy-6,7-methylenedioxyflavone

chemical compound

17-methoxy-7,7-dimethyl-8,12,20-trioxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2(11),3,5,9,14(19),15,17-octaene

In more languages

Statements

type of chemical entity

0 references

chemical compound

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358.068867408 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₈H₁₄O₈

0 references

canonical SMILES

O=C1C(OC)=C(OC=2C=C3OCOC3=C(O)C12)C=4C=CC(O)=C(OC)C4

0 references

Spinacia oleracea

1 reference

Three highly oxygenated flavone glucuronides in leaves of Spinacia oleracea

Identifiers

InChI=1S/C18H14O8/c1-22-10-5-8(3-4-9(10)19)16-18(23-2)15(21)13-11(26-16)6-12-17(14(13)20)25-7-24-12/h3-6,19-20H,7H2,1-2H3

1 reference

ChEBI release 2021-03-01

QDUQFPNXGXDSQJ-UHFFFAOYSA-N

1 reference

ChEBI release 2021-03-01

1 reference

ChEBI release 2021-03-01

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI=1S/C18H14O8/c1-22-10-5-8(3-4-9(10)19)16-18(23-2)15(21)13-11(26-16)6-12-17(14(13)20)25-7-24-12/h3-6,19-20H,7H2,1-2H3

UniChem compound ID

1 reference

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

QDUQFPNXGXDSQJ-UHFFFAOYSA-N

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

QDUQFPNXGXDSQJ-UHFFFAOYSA-N

1 reference

QDUQFPNXGXDSQJ-UHFFFAOYSA-N

17 April 2021

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

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