PheAsn353

General Description

NameValue
LevelS-3 / C-1
Discovered2009 / L. patagiatus
SynonymLF 477B
Molecular formulaC₂₄H₄₃N₇O₃
CAS
SMILESO=C(NC(CC(N)=O)C(NCCCNCCCCCNCCCN)=O)C(N)CC1=CC=CC=C1
InChIInChI=1S/C24H43N7O3/c25-11-7-14-28-12-5-2-6-13-29-15-8-16-30-24(34)21(18-22(27)32)31-23(33)20(26)17-19-9-3-1-4-10-19/h1,3-4,9-10,20-21,28-29H,2,5-8,11-18,25-26H2,(H2,27,32)(H,30,34)(H,31,33)
Precursor 1 [M+H]⁺478.35001
Precursor 2 [M+2H]²⁺239.67865
Precursor 3
HDX10
Precursor HDX 1 [M(D₁₀)+D]⁺489.41906
Precursor HDX 2 [M(D₁₀)+2D]²⁺245.71631
Precursor HDX 3
Rt3.07
Rt HDX2.47

Calculated MS/MS fragments

#abctazytz
1262.11862244.10805245.09207279.1451758.0651341.0385875.09167
2319.17647301.16590302.14992336.20302143.15428126.12773160.18082
3404.26562386.25505387.23907421.29217200.21212183.18558217.23867
4461.32347443.31290444.29692478.35001314.25505297.22850331.28160

Additional MS/MS fragments

m/zAnnotation
120.08078a’

Recorded MS/MS spectra

pdfPrecursorCo-elutingSpiderSourceAuthor
Data478.35001L. cornutusSpider Pharm, USAY. M. Forster
Data239.67865L. cornutusSpider Pharm, USAY. M. Forster
DataHDXL. cornutusSpider Pharm, USAY. M. Forster

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, 1-156L patagiatusLF 477BnLC-ESI-MS/MS, Amino acid analysisLink

Spider species

Spider speciesFamilyDiscovered
Larinioides cornutusAraneidae2020 / Y. M. Forster
Larinioides patagiatusAraneidae2009 / S. Eichenberger

Comments