Spectrum MetaboBASE0482 for Kaempferol-3-O-glucoside

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Compound Information

Chemical Names

Compound Classification (provided by ClassyFire)

ClassyFire is a freely accessible computational tool that uses the ChemOnt taxonomy to classify chemical entities based on their structure. ClassyFire combines structure search, IUPAC name parsing, and evaluation of logical expressions to retrieve structural features, which are then mapped to the corresponding ChemOnt classes.

Compound Metadata

NameValue
C21H20O11
448.10056146
O=C1C(OC2OC(CO)C(O)C(O)C2O)=C(OC=3C=C(O)C=C(O)C13)C=4C=CC(O)=CC4
InChI=1S/C21H20O11/c22-7-13-15(26)17(28)18(29)21(31-13)32-20-16(27)14-11(25)5-10(24)6-12(14)30-19(20)8-1-3-9(23)4-2-8/h1-6,13,15,17-18,21-26,28-29H,7H2
JPUKWEQWGBDDQB-UHFFFAOYSA-N

Mass Spectral Metadata

NameValue
362.4
License CC-BY-NC-SA 4.0 International
Plant Biology, The Noble Foundation, Ardmore, OK, US/Dennis Fine, Daniel Wherritt, and Lloyd Sumner
LC-ESI-TOF
impact HD
ESI
negative
Nitrogen
0.012
2013-11-22 23:22:00+01:00
Waters Acquity BEH C18 1.7um x 2.1 x 150 mm
C:\Data\Confirmed Standards\Confirmed stds MSMS 22Nov13\Kaempferol3glucoside MSMS.d
1.4537657633890284
0.5667814684761583