Spectrum CE000042 for Amentoflavone

Rating: (*)(*)(*)(*)(*)

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; Benzopyran
InChI=1S/C30H18O10/c31-15-4-1-13(2-5-15)24-12-23(38)29-21(36)10-20(35)27(30(29)40-24)17-7-14(3-6-18(17)33)25-11-22(37)28-19(34)8-16(32)9-26(28)39-25/h1-12,31-36H
YUSWMAULDXZHPY-UHFFFAOYSA-N
C30H18O10
538.089996776
O=C1C=C(OC=2C=C(O)C=C(O)C12)C=3C=CC(O)=C(C3)C4=C(O)C=C(O)C=5C(=O)C=C(OC54)C=6C=CC(O)=CC6

Mass Spectral Metadata

NameValue
CE000042
CC BY-NC-SA
[M+H]+
2016.01.19 (Created 2012.04.11, modified 2012.05.21)
Ales Svatos, Ravi Kumar Maddula, MPI for Chemical Ecology, Jena, Germany
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
538.09
LTQ Orbitrap XL, Thermo Scientfic; HP-1100 HPLC, Agilent
LC-ESI-ITFT
MS2
q=0.25
30 ms
300000.0
275 C
39 V
45eV
CID
ESI
7500
4.5 kV
140 V
Symmetry C18 Column, Waters
0min:5%, 24min:95%, 28min:95%, 28.1:5% (acetonitrile)
0.3 ml/min
851.169 s
CH3CN(0.1%HCOOH)/ H2O(0.1%HCOOH)
positive
1.7853053630498859
0.4292751989574235
539.09728
1.273937052819015 ppm
-6.867760000659473E-4 Da