IndAcßAla343

General Description

NameValue
LevelS-3 / C-3
Discovered2009 / Lachesana sp.
SynonymLH 430
Molecular formulaC₂₃H₃₈N₆O₂
CAS
SMILESO=C(NCCC(NCCCNCCCCNCCCN)=O)CC1=CNC2=C1C=CC=C2
InChIInChI=1S/C23H38N6O2/c24-10-5-13-25-11-3-4-12-26-14-6-15-27-22(30)9-16-28-23(31)17-19-18-29-21-8-2-1-7-20(19)21/h1-2,7-8,18,25-26,29H,3-6,9-17,24H2,(H,27,30)(H,28,31)
Precursor 1 [M+H]⁺431.31290
Precursor 2 [M+2H]²⁺216.16009
Precursor 3
HDX7
Precursor HDX 1 [M(D₇)+D]⁺439.36311
Precursor HDX 2 [M(D₇)+2D]²⁺220.68833
Precursor HDX 3
Rt
Rt HDX

Calculated MS/MS fragments

#abctazytz
1229.09715211.08659212.07060246.1237058.0651341.0385875.09167
2286.15500268.14444269.12845303.18155129.13862112.11208146.16517
3357.22850339.21794340.20195374.25505186.19647169.16993203.22302
4414.28635396.27579397.25980431.31290257.23359240.20704274.26014

Additional MS/MS fragments

m/zAnnotation
130.06513a’
158.06004a0

Recorded MS/MS spectra

pdfPrecursorCo-elutingSpiderSourceAuthor

References

TitleReferenceSpiderNameContentLink
Development of a high-resolution MS-based method for the structural elucidation of polyamine spider toxinsS. Eichenberger, PhD-Thesis, University of Zurich 2009, 1-156Lachesana sp.LH 430nLC-ESI-MS/MSLink

Spider species

Spider speciesFamilyDiscovered
Lachesana sp.Zodariidae2009 / S. Eichenberger

Comments