Standard Spectra DB
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Clicking on a LM_ID displays the structure in GIF (or Chemdraw) format.
Clicking on a MS/MS value (nominal mass of precursor ion) displays the fragmentation spectrum, including structures of principal product ions.
Clicking on a AVANTI_ID value displays the Avanti catalog website page.
Clicking on a Ref value displays a literature reference(s) pertaining to identification of fragment structures.
| LM ID | Name | Systematic Name | Cayman ID | MS/MS | Ion | Conditions | |
|---|---|---|---|---|---|---|---|
| LMSL01020001 | Lipid X | 2,3-bis-(3R-hydroxy-tetradecanoyl)-alphaD-glucosamine-1-phosphate | Spectrum | [M-H]- | Details | ||
| LMSL01020002 | UDP-2,3-diacyl-GlcN | UDP-2,3-bis-(3R-hydroxy-tetradecanoyl)-alphaD-glucosamine | Spectrum | [M-H]- | Details | ||
| LMSL01040001 | Lipid IVA | Lipid IVA | Spectrum | [M-2H]2- | Details | ||
| LMSL02000001 | Kdo2-lipid A | Kdo2-lipid A | Spectrum | [M-2H]2- | Details |