| SpectraBase Spectrum ID |
4tio1v4AbI |
| Name |
cysteine, 3TMS |
| Comments |
Non-derivatized structure shown; Derivatization type: 3 TMS (mass: 337.138); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000128; Note: The molecular formula of the structure shown is C3H7NO2S - which differs from the formula reported for the mass spectrum (C12H31NO2SSi3) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H31NO2SSi3 |
| InChI |
InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1 |
| InChIKey |
XUJNEKJLAYXESH-REOHCLBHSA-N |
| Molecular Weight |
121.154 g/mol |
| SMILES |
OC([C@](CS)(N)[H])=O |
| SPLASH |
splash10-0gi0-0960000000-e3550c015e05535c69a1 |
| Source of Spectrum |
FM-2019-128-0 |
| Synonyms |
L-cysteine, 3TMS
Thioserine, 3TMS
Cystein, 3TMS
Half-cystine, 3TMS
Carbocysteine, 3TMS
(2R)-2-amino-3-sulfanylpropanoic acid, 3TMS
L-cysteine |
| Wiley ID |
1817821 |
