Spectrum CE000189 for Naringin

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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; Benzopyrans
InChI=1S/C27H32O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-7,10,16,18,20-30,32-36H,8-9H2,1H3/t10-,16-,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1
DFPMSGMNTNDNHN-ZPHOTFPESA-N
C27H32O14
580.179205704
O=C1C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3OC4OC(C)C(O)C(O)C4O)C=C2OC(C5=CC=C(O)C=C5)C1

Mass Spectral Metadata

NameValue
Symmetry C18 Column, Waters
CH3CN(0.1%HCOOH)/ H2O(0.1%HCOOH)
CE000189
2016.01.19 (Created 2012.04.11)
Ales Svatos, Ravi Kumar Maddula, MPI for Chemical Ecology, Jena, Germany
CC BY-NC-SA
Copyright(C) 2011 MPI for Chemical Ecology, Jena, Germany
F. Rasche, A. Svatos, R.K. Maddula, C. Boettcher and S. Boecker. Computing fragmentation trees from tandem mass spectrometry data. Anal. Chem., 2011, 83, 1243-1251 doi:10.1021/ac101825k
Acquisition and generation of the data is financially supported by the Max-Planck-Society
580.17921
LTQ Orbitrap XL, Thermo Scientfic; HP-1100 HPLC, Agilent
LC-ESI-ITFT
MS2
q=0.25
30 ms
300000.0
275 C
39 V
70eV
CID
ESI
2.073672475514805
7500
4.5 kV
140 V
0min:5%, 24min:95%, 28min:95%, 28.1:5% (acetonitrile)
0.3 ml/min
632.736 s
positive
0.9972256656177166
581.18649
[M+H]+
1.1798347203845123 ppm
-6.857039999204062E-4 Da