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Atom-Mass pairs
Submission id: KO000825

Outputs for L-Glutathione (reduced form); LC-ESI-QQ; MS2; CE:20 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO000825
Synonyms: Glutathione, Reduced glutathione, gamma-L-Glutamyl-L-cysteinyl-glycine, GSH, N-(N-gamma-L-Glutamyl-L-cysteinyl)glycine, 5-L-Glutamyl-L-cysteinylglycine, L-Glutathione (reduced form)
Total mass: 307.3228
Formula: H17 C10 S1 O6 N3

Experimental information


MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks: 338.2,
Replicated queried mass peaks: 128.9, 142.1, 143.0, 179.2, 255.3, 272.9, 273.7, 306.6, 339.3,
Processing time: 0:00:04.585650

Results for the quried mass "141.3"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C8N3 0.171 3 0 C1,C2,C3,C5,C6,C7,C8,C9,N11,N12,N13
C8N3 0.171 3 0 C1,C2,C3,C4,C5,C6,C7,C9,N11,N12,N13
C8N3 0.171 3 0 C1,C2,C3,C5,C6,C7,C9,C10,N11,N12,N13
C8N3 0.171 3 0 C1,C2,C4,C5,C6,C7,C9,C10,N11,N12,N13
C8S1N1 0.151 1 0 C1,C2,C4,C5,C6,C7,C9,C10,N13,S20
C8O2N1 0.217 1 0 C1,C2,C4,C5,C6,C7,C9,C10,N13,O17,O18
C8O2N1 0.217 1 0 C1,C2,C4,C5,C6,C7,C9,C10,N13,O17,O19
C8O2N1 0.217 1 0 C1,C2,C4,C5,C6,C7,C9,C10,N13,O14,O17
C8O2N1 0.217 1 0 C1,C2,C4,C5,C6,C7,C9,C10,N13,O14,O18
C8O2N1 0.217 1 0 C1,C2,C4,C5,C6,C7,C9,C10,N13,O14,O19
C5S1O2N1 0.152 3 0 C2,C4,C6,C7,C9,N13,O14,O17,S20
C5S1O2N1 0.152 3 0 C3,C4,C6,C8,C9,N12,O15,O16,S20
C5S1O2N1 0.152 3 0 C3,C4,C6,C8,C9,N12,O15,O17,S20
C5S1O2N1 0.152 3 0 C3,C4,C6,C8,C9,N12,O16,O17,S20
C5S1O1N2 0.129 5 0 C2,C4,C6,C7,C9,N12,N13,O17,S20
C5S1O1N2 0.129 5 0 C2,C4,C6,C7,C9,N12,N13,O14,S20
C5S1O1N2 0.129 5 0 C3,C4,C6,C7,C9,N12,N13,O14,S20
C5S1O1N2 0.129 5 0 C3,C4,C6,C7,C9,N12,N13,O17,S20
C5S1O1N2 0.129 5 0 C3,C4,C6,C8,C9,N12,N13,O15,S20
C5S1O1N2 0.129 5 0 C3,C4,C6,C8,C9,N12,N13,O16,S20
C5S1O1N2 0.129 5 0 C3,C4,C6,C8,C9,N12,N13,O17,S20
C9N2 0.151 5 0 C1,C2,C3,C5,C6,C7,C8,C9,C10,N12,N13
C9N2 0.151 5 0 C1,C2,C3,C4,C5,C6,C7,C9,C10,N12,N13
C9N2 0.151 5 0 C1,C2,C3,C4,C5,C6,C7,C8,C9,N12,N13
C7O2N1 0.133 11 1 C1,C2,C4,C5,C6,C7,C10,N13,O14,O19
C7O2N1 0.133 11 1 C1,C2,C4,C5,C6,C7,C9,N13,O14,O17
C6S1O1N1 0.109 7 0 C1,C2,C4,C6,C7,C9,N13,O17,S20
C6S1O1N1 0.109 7 0 C1,C2,C4,C5,C6,C7,N13,O14,S20
C6S1O1N1 0.109 7 0 C1,C2,C4,C6,C7,C9,N13,O14,S20
C6O2N2 0.153 9 0 C1,C2,C3,C6,C7,C9,N12,N13,O14,O17
C6O2N2 0.153 9 0 C1,C2,C5,C6,C7,C9,N11,N13,O14,O17
C6O2N2 0.153 9 0 C1,C2,C4,C6,C7,C9,N12,N13,O14,O17
C6O2N2 0.153 9 1 C1,C2,C5,C6,C7,C9,N12,N13,O14,O17
C6O2N2 0.153 9 0 C1,C2,C5,C6,C7,C10,N11,N13,O14,O18
C6O2N2 0.153 9 0 C1,C2,C5,C6,C7,C10,N11,N13,O18,O19
C6O2N2 0.153 9 0 C1,C2,C5,C6,C7,C10,N11,N13,O14,O19
C6O2N2 0.153 9 0 C2,C3,C4,C6,C7,C9,N12,N13,O14,O17
C6O3N1 0.176 7 0 C1,C2,C5,C6,C7,C10,N13,O14,O18,O19
C6S1N2 0.086 9 1 C1,C2,C4,C6,C7,C9,N12,N13,S20
C6S1N2 0.086 9 0 C1,C2,C4,C5,C6,C7,N11,N13,S20
C6S1N2 0.086 9 1 C2,C3,C4,C6,C7,C9,N12,N13,S20
C8O1N2 0.194 1 0 C1,C2,C3,C4,C6,C7,C8,C9,N12,N13,O15
C8O1N2 0.194 1 0 C1,C2,C3,C5,C6,C7,C8,C9,N12,N13,O15
C8O1N2 0.194 1 0 C1,C2,C3,C4,C6,C7,C8,C9,N12,N13,O16
C8O1N2 0.194 1 0 C1,C2,C3,C5,C6,C7,C8,C9,N12,N13,O16
C8O1N2 0.194 1 0 C1,C2,C3,C5,C6,C7,C9,C10,N12,N13,O18
C8O1N2 0.194 1 0 C1,C2,C3,C5,C6,C7,C9,C10,N12,N13,O19
C8O1N2 0.194 1 0 C1,C2,C3,C5,C6,C7,C9,C10,N12,N13,O14
C8O1N2 0.194 1 0 C1,C2,C3,C5,C6,C7,C9,C10,N12,N13,O17
C8O1N2 0.194 1 0 C1,C2,C4,C5,C6,C7,C9,C10,N12,N13,O18
C8O1N2 0.194 1 0 C1,C2,C4,C5,C6,C7,C9,C10,N12,N13,O19
C8O1N2 0.194 1 0 C1,C2,C3,C4,C6,C7,C8,C9,N12,N13,O17
C8O1N2 0.194 1 0 C1,C2,C3,C4,C6,C7,C8,C9,N12,N13,O14
C8O1N2 0.194 1 0 C1,C2,C3,C5,C6,C7,C8,C9,N12,N13,O17
C8O1N2 0.194 1 0 C1,C2,C3,C5,C6,C7,C8,C9,N12,N13,O14
C8O1N2 0.194 1 0 C1,C2,C4,C5,C6,C7,C9,C10,N11,N13,O18
C8O1N2 0.194 1 0 C1,C2,C4,C5,C6,C7,C9,C10,N11,N13,O19
C8O1N2 0.194 1 0 C1,C2,C3,C4,C5,C6,C7,C9,N12,N13,O17
C8O1N2 0.194 1 0 C1,C2,C4,C5,C6,C7,C9,C10,N11,N13,O17
C8O1N2 0.194 1 0 C1,C2,C4,C5,C6,C7,C9,C10,N12,N13,O14
C8O1N2 0.194 1 0 C1,C2,C3,C4,C5,C6,C7,C9,N12,N13,O14
C8O1N2 0.194 1 0 C1,C2,C4,C5,C6,C7,C9,C10,N12,N13,O17
C7O1N3 0.214 1 0 C1,C2,C3,C5,C6,C7,C9,N11,N12,N13,O14
C7O1N3 0.214 1 0 C1,C2,C3,C5,C6,C7,C9,N11,N12,N13,O17
C7O1N3 0.214 1 0 C1,C2,C5,C6,C7,C9,C10,N11,N12,N13,O18
C7O1N3 0.214 1 0 C1,C2,C5,C6,C7,C9,C10,N11,N12,N13,O19
C7O1N3 0.214 1 0 C1,C2,C4,C5,C6,C7,C9,N11,N12,N13,O14
C7O1N3 0.214 1 0 C1,C2,C4,C5,C6,C7,C9,N11,N12,N13,O17
C7O1N3 0.214 1 0 C1,C2,C5,C6,C7,C9,C10,N11,N12,N13,O14
C4S1O2N2 0.172 1 0 C4,C6,C7,C9,N12,N13,O14,O17,S20
C5O3N2 0.195 5 0 C1,C2,C5,C7,C10,N11,N13,O14,O18,O19


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