SpectraBase Spectrum ID |
62POOV2BfO0 |
Name |
Glutathione, 5TMS |
Comments |
Non-derivatized structure shown; Derivatization type: 5 TMS (mass: 667.281); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000811; Note: The molecular formula of the structure shown is C10H17N3O6S - which differs from the formula reported for the mass spectrum (C25H57N3O6SSi5) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H57N3O6SSi5 |
InChI |
InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1 |
InChIKey |
RWSXRVCMGQZWBV-WDSKDSINSA-N |
Molecular Weight |
307.321 g/mol |
SMILES |
N([C@](C(NCC(=O)O)=O)(CS)[H])C(CC[C@@](C(=O)O)(N)[H])=O |
SPLASH |
splash10-0pb9-0921000000-88168b0a9f5fc5fead3f |
Source of Spectrum |
FM-2019-811-0 |
Synonyms |
Tathion, 5TMS
reduced glutathione, 5TMS
Deltathione, 5TMS
Glutathion, 5TMS
Glutinal, 5TMS
(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid, 5TMS
N5-((R)-1-((carboxymethyl)amino)-3-mercapto-1-oxopropan-2-yl)-L-glutamine |
Wiley ID |
1818485 |