Dataset

Lutl-8-C-Glc, luteolin-8-c-beta-d-glucopyranoside, 8-beta-D-glucosylluteolin, Lutexin, luteolin-8-C-glucoside, Orientin; LC-ESI-QQ; MS2

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS086310 contains the MS2 mass spectrum of Lutl-8-C-Glc, luteolin-8-c-beta-d-glucopyranoside, 8-beta-D-glucosylluteolin, Lutexin, luteolin-8-C-glucoside, Orientin with the InChIkey PLAPMLGJVGLZOV-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C21H20O11/c22-6-14-17(28)18(29)19(30)21(32-14)16-11(26)4-10(25)15-12(27)5-13(31-20(15)16)7-1-2-8(23)9(24)3-7/h1-5,14,17-19,21-26,28-30H,6H2
SMILES C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O)O
InChI Key PLAPMLGJVGLZOV-UHFFFAOYSA-N
Molecular Formula C21H20O11
Exact Mass 448.380 g/mol

Data and Resources

Metadata Information

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DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PS086310
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MetadataPublished 2009-02-09
Related Molecule
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    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    PD086907 ProbesDrugs
    60024742 NMRShiftDB
    HMDB0030614 Human Metabolome Database
    5382105 PubChem
    The data in this table is sourced from UniChem at EBI.