Dataset

Flavone base + 3O, 2MeO, O-HexA

Chemical Info

InChI	InChI=1S/C23H22O13/c1-32-14-3-8(4-15(33-2)17(14)26)12-7-11(25)16-10(24)5-9(6-13(16)35-12)34-23-20(29)18(27)19(28)21(36-23)22(30)31/h3-7,18-21,23-24,26-29H,1-2H3,(H,30,31)
SMILES	O=C(O)C4OC(OC1=CC(O)=C2C(=O)C=C(OC2(=C1))C=3C=C(OC)C(O)=C(OC)C=3)C(O)C(O)C4(O)
InChI Key	HJWFFBNADKDQPV-UHFFFAOYSA-N
Molecular Formula	C23H22O13
Exact Mass	506.416 g/mol

Data and Resources

• Flavone base + 3O, 2MeO, O-HexAHTML
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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc-sa/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR310954
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T20:19:28.788745
MetadataModified	2025-02-09T18:28:23.500432
MetadataPublished	2019-03-28

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
74977751	PubChem
HMDB0033894	Human Metabolome Database
The data in this table is sourced from UniChem at EBI.