4-OH-IndAc343

General Description

NameValue
LevelS-3 / C-1
Discovered2009 / O. lugubris
SynonymOZ 375
Molecular formulaC₂₀H₃₃N₅O₂
CAS
SMILESO=C(NCCCNCCCCNCCCN)CC1=CNC2=C1C(O)=CC=C2
InChIInChI=1S/C20H33N5O2/c21-8-4-11-22-9-1-2-10-23-12-5-13-24-19(27)14-16-15-25-17-6-3-7-18(26)20(16)17/h3,6-7,15,22-23,25-26H,1-2,4-5,8-14,21H2,(H,24,27)
Precursor 1 [M+H]⁺376.27070
Precursor 2 [M+2H]²⁺188.63899
Precursor 3
HDX7
Precursor HDX 1 [M(D₇)+D]⁺384.32092
Precursor HDX 2 [M(D₇)+2D]²⁺193.16723
Precursor HDX 3
Rt5.69
Rt HDX4.52

Calculated MS/MS fragments

#abctazytz
1231.11280213.10224214.08626248.1393558.0651341.0385875.09167
2302.18630284.17574285.15975319.21285129.13862112.11208146.16517
3359.24415341.23359342.21760376.27070186.19647169.16993203.22302

Additional MS/MS fragments

m/zAnnotation
146.06004a’
174.05495a0

Recorded MS/MS spectra

pdfPrecursorCo-elutingSpiderSourceAuthor
Data376.270704-OH-IndAc334A. apertaFauna Laboratories Ltd., KAZY. M. Forster
DataHDX4-OH-IndAc334A. apertaFauna Laboratories Ltd., KAZY. M. Forster
Data376.270704-OH-IndAc334A. potteriFauna Laboratories Ltd., KAZY. M. Forster
DataHDX4-OH-IndAc334A. potteriFauna Laboratories Ltd., KAZY. M. Forster
Data376.270704-OH-IndAc334Hololena sp.Spider Pharm, USAY. M. Forster
DataHDX4-OH-IndAc334Hololena sp.Spider 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, 1-156O. lugubrisOZ 375nLC-ESI-MS/MSLink
Low molecular mass compounds in spider venomY. M. Forster, S. Bienz, L. Bigler, 2020, in preparationdiv.Link

Spider species

Spider speciesFamilyDiscovered
Agelenopsis apertaAgelenidae2020 / Y. M. Forster
Agelenopsis potteriAgelenidae2020 / Y. M. Forster
Hololena sp.Agelenidae2020 / Y. M. Forster
Ozyptila lugubrisThomisidae2009 / S. Eichenberger

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