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Submission id: KO001616

Outputs for Pyridoxal 5-phosphate; LC-ESI-QQ; MS2; CE:20 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001616
Synonyms: Pyridoxal 5-phosphate, Pyridoxal 5'-phosphate, Pyridoxal phosphate
Total mass: 247.1415
Formula: P1 C8 H10 O6 N1

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:
Replicated queried mass peaks: 99.0, 146.9, 228.6,
Processing time: 0:00:03.848114

Results for the quried mass "88.4"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C7 0.294 4 0 C2,C3,C4,C5,C6,C7,C8
C6O1 0.336 0 0 C2,C3,C5,C6,C7,C8,O10
C6O1 0.336 0 0 C2,C4,C5,C6,C7,C8,O15
C6O1 0.336 0 0 C2,C3,C4,C6,C7,C8,O11
C6O1 0.336 0 0 C2,C3,C5,C6,C7,C8,O11
C6O1 0.336 0 0 C2,C3,C4,C6,C7,C8,O15
C6O1 0.336 0 0 C2,C4,C5,C6,C7,C8,O11
C6O1 0.336 0 0 C2,C3,C4,C6,C7,C8,O10
C6O1 0.336 0 0 C3,C4,C5,C6,C7,C8,O15
C6O1 0.336 0 0 C3,C4,C5,C6,C7,C8,O11
C6O1 0.336 0 0 C3,C4,C5,C6,C7,C8,O10
C6O1 0.336 0 0 C1,C4,C5,C6,C7,C8,O15
C6O1 0.336 0 0 C1,C3,C5,C6,C7,C8,O10
C6N1 0.313 2 0 C2,C4,C5,C6,C7,C8,N9
C6N1 0.313 2 0 C2,C3,C5,C6,C7,C8,N9
C6N1 0.313 2 0 C2,C3,C4,C5,C6,C7,N9
C6N1 0.313 2 0 C2,C3,C4,C6,C7,C8,N9
C6N1 0.313 2 0 C3,C4,C5,C6,C7,C8,N9
C6N1 0.313 2 0 C1,C2,C5,C6,C7,C8,N9
C5O1N1 0.356 2 0 C2,C3,C5,C7,C8,N9,O10
C5O1N1 0.356 2 0 C2,C3,C5,C7,C8,N9,O11
C5O1N1 0.356 2 0 C2,C3,C5,C6,C7,N9,O10
C5O1N1 0.356 2 0 C2,C4,C5,C6,C8,N9,O11
C5O1N1 0.356 2 0 C2,C4,C5,C6,C8,N9,O15
C5O1N1 0.356 2 0 C2,C5,C6,C7,C8,N9,O11
C5O1N1 0.356 2 0 C2,C3,C4,C6,C7,N9,O15
C5O1N1 0.356 2 0 C2,C3,C6,C7,C8,N9,O11
C5O1N1 0.356 2 0 C2,C4,C5,C6,C7,N9,O15
C5O1N1 0.356 2 0 C2,C3,C4,C6,C7,N9,O10
C5O1N1 0.356 2 0 C2,C4,C6,C7,C8,N9,O11
C5O1N1 0.356 2 0 C2,C4,C6,C7,C8,N9,O15
C5O1N1 0.356 2 0 C2,C3,C6,C7,C8,N9,O10
C5O1N1 0.356 2 0 C3,C5,C6,C7,C8,N9,O11
C5O1N1 0.356 2 1 C3,C5,C6,C7,C8,N9,O10
C5O1N1 0.356 2 0 C4,C5,C6,C7,C8,N9,O11
C5O1N1 0.356 2 0 C4,C5,C6,C7,C8,N9,O15
C5O1N1 0.356 2 0 C1,C2,C4,C5,C6,N9,O15
C5O1N1 0.356 2 0 C1,C2,C5,C6,C8,N9,O11
C5O1N1 0.356 2 0 C1,C3,C5,C7,C8,N9,O10
C5O1N1 0.356 2 0 C1,C5,C6,C7,C8,N9,O11
P1C2O2 0.398 1 0 C4,C6,O12,O15,P16
P1C2O2 0.398 1 0 C4,C6,O13,O15,P16
P1C2O2 0.398 1 0 C4,C6,O14,O15,P16
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