(Q105149791)

English

3'-Hydroxy-4',5',7,8-tetramethoxyflavone

chemical compound

In more languages

Statements

type of chemical entity

0 references

0 references

358.105252916 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₁₈O₇

0 references

canonical SMILES

O=C1C=C(OC2=C(OC)C(OC)=CC=C12)C=3C=C(O)C(OC)=C(OC)C3

0 references

Muntingia calabura

1 reference

Plant anticancer agents, XLVIII. New cytotoxic flavonoids from Muntingia calabura roots

Identifiers

InChI=1S/C19H18O7/c1-22-14-6-5-11-12(20)9-15(26-17(11)19(14)25-4)10-7-13(21)18(24-3)16(8-10)23-2/h5-9,21H,1-4H3

0 references

LCFAQXHDTREUOX-UHFFFAOYSA-N

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CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

LCFAQXHDTREUOX-UHFFFAOYSA-N

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C19H18O7/c1-22-14-6-5-11-12(20)9-15(26-17(11)19(14)25-4)10-7-13(21)18(24-3)16(8-10)23-2/h5-9,21H,1-4H3

UniChem compound ID

1 reference

DSSTox substance ID

DTXSID401156925

1 reference

matched by identifier from

LCFAQXHDTREUOX-UHFFFAOYSA-N

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

LCFAQXHDTREUOX-UHFFFAOYSA-N

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

LCFAQXHDTREUOX-UHFFFAOYSA-N

1 reference

LCFAQXHDTREUOX-UHFFFAOYSA-N

17 April 2021

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

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Multilingual sites(0 entries)

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