SpectraBase Compound ID | 2INjFnfhkS0 |
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InChI | InChI=1S/C11H18N2O5S/c1-2-5-19-6-8(11(17)18)13-9(14)4-3-7(12)10(15)16/h2,5,7-8H,3-4,6,12H2,1H3,(H,13,14)(H,15,16)(H,17,18)/b5-2+/t7-,8-/m0/s1 |
InChIKey | MUFSTXJBHAEIBT-ZASJQLQOSA-N |
Mol Weight | 290.33 g/mol |
Molecular Formula | C11H18N2O5S |
Exact Mass | 290.093643 g/mol |
SpectraBase Spectrum ID | 7S6tZ7yEyKw |
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Name | GAMMA-L-GLUTAMYL-S-(TRANS-1-PROPENYL)-L-CYSTEINE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C11H18N2O5S |
InChI | InChI=1S/C11H18N2O5S/c1-2-5-19-6-8(11(17)18)13-9(14)4-3-7(12)10(15)16/h2,5,7-8H,3-4,6,12H2,1H3,(H,13,14)(H,15,16)(H,17,18)/b5-2+/t7-,8-/m0/s1 |
InChIKey | MUFSTXJBHAEIBT-ZASJQLQOSA-N |
Literature Reference Author | M.MUETSCH-ECKNER,B.MEIER,A.D.WRIGHT,O.STICHER |
Literature Reference Citation | PHYTOCHEM.,31,2389(1992) |
Literature Reference DOI | 10.1016/0031-9422(92)83283-5 |
Molecular Weight | 290.334 g/mol |
Solvent | D2O |
Source File Reference | UWVN26628 |