MassBank of North America

Spectrum CCMSLIB00005720335 for CYSTINE

Rating: ★★★★☆

Originally submitted to the Global Natural Product Social Molecular Networking Library as GNPS

SPLASH:
splash10-00di-8910000000-8c9e731a795f83561603
Submitter:
GNPS Team

Compound Information

Chemical Names

Compound Classification (provided by ClassyFire)

ClassyFire is a freely accessible computational tool that uses the ChemOnt taxonomy to classify chemical entities based on their structure. ClassyFire combines structure search, IUPAC name parsing, and evaluation of logical expressions to retrieve structural features, which are then mapped to the corresponding ChemOnt classes.

Kingdom
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Organic compounds
- Superclass
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  Organic acids and derivatives
  - Class
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    Carboxylic acids and derivatives
    - Subclass
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      Amino acids, peptides, and analogues
      - Intermediate Parent 1
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        Amino acids and derivatives
        Intermediate Parent 2
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        Alpha amino acids and derivatives
        Intermediate Parent 3
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        Cysteine and derivatives

Compound Metadata

Name	Value
cas number Create New Query Add to Query	56-89-3
pubmed id Create New Query Add to Query	67678
InChI Create New Query Add to Query	InChI=1S/C6H12N2O4S2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4-/m0/s1
molecular formula Create New Query Add to Query	C6H12N2O4S2
total exact mass Create New Query Add to Query	240.023848864
SMILES Create New Query Add to Query	O=C(O)C(N)CSSCC(N)C(=O)O
InChIKey Create New Query Add to Query	LEVWYRKDKASIDU-IMJSIDKUSA-N

Mass Spectral Metadata

Name	Value
ms level Create New Query Add to Query	MS2
ion source Create New Query Add to Query	ESI
compound source Create New Query Add to Query	Commercial
instrument Create New Query Add to Query	qTof
exact mass Create New Query Add to Query	240.024
charge state Create New Query Add to Query	1
source file Create New Query Add to Query	IROATECH_MSMLS_SCIEX_5600_TripleTOF.mgf
origin Create New Query Add to Query	PSU-MSMLS
author Create New Query Add to Query	Andrew D. Patterson, mpanitchpakdi, Philip Smith
ionization mode Create New Query Add to Query	positive
spectral entropy Create New Query Add to Query	2.650675264443623
normalized entropy Create New Query Add to Query	0.7047418863419982
precursor m/z Create New Query Add to Query	241.032
precursor type Create New Query Add to Query	[M+H]+
mass accuracy Create New Query Add to Query	0.7515018753070919 ppm
mass error Create New Query Add to Query	1.8113600000901897E-4 Da