Spectrum FIO00710 for Isoorientin

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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
Natural Product; Flavonoids
InChI=1S/C21H20O11/c22-6-14-17(27)19(29)20(30)21(32-14)16-11(26)5-13-15(18(16)28)10(25)4-12(31-13)7-1-2-8(23)9(24)3-7/h1-5,14,17,19-24,26-30H,6H2/t14-,17-,19+,20-,21+/m1/s1
ODBRNZZJSYPIDI-VJXVFPJBSA-N
C21H20O11
448.10056146
O=C1C=C(OC2=CC(O)=C(C(O)=C12)C3OC(CO)C(O)C(O)C3O)C=4C=CC(O)=C(O)C4

Mass Spectral Metadata

NameValue
FIO00710
2016.01.19 (Created 2014.10.02)
Markus Kohlhoff, Natural Product Chemistry Lab (CPqRR/FIOCRUZ, Brazil)
CC BY-NC
(c) Research Center Rene Rachou (FIOCRUZ, Brazil)
[Raw Data] CBA21_Isoorientin_pos_30eV_1-3_01_1383.txt
448.10056
maXis (Bruker Daltonics)
LC-ESI-QTOF
MS2
4500 V
30 eV
Nitrogen
8 l/min
200 C
CID
ESI
2.0 bar
Supelco Titan C18 1.9um
40 C
5-100%B in 12min
200ul/min
0.1% formic acid in water
Acetonitrile
local
Mass++ 2.7.2
positive
2.9015878306909975
0.7813468484175874
[M+H]+
449.10853146
0.0 ppm
0.0 Da