SpectraBase Compound ID | GvZWONjRsR2 |
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InChI | InChI=1S/C12H24NO9P/c1-2-3-4-5-11(15)20-6-9(14)7-21-23(18,19)22-8-10(13)12(16)17/h9-10,14H,2-8,13H2,1H3,(H,16,17)(H,18,19) |
InChIKey | RHEAFJDSNDIUIM-UHFFFAOYNA-N |
Mol Weight | 357.3 g/mol |
Molecular Formula | C12H24NO9P |
Exact Mass | 357.118868 g/mol |
SpectraBase Spectrum ID | I0nYGRVMTB3 |
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Name | LPS 6:0 |
Classification | Glycerophospholipids [GP] |
Comments | Lysophosphatidylserine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 357.118868346 u |
Formula | C12H24NO9P |
InChI | InChI=1S/C12H24NO9P/c1-2-3-4-5-11(15)20-6-9(14)7-21-23(18,19)22-8-10(13)12(16)17/h9-10,14H,2-8,13H2,1H3,(H,16,17)(H,18,19) |
InChIKey | RHEAFJDSNDIUIM-UHFFFAOYNA-N |
Ion Polarity | N |
Literature Reference | Tsugawa, H.; Ikeda, K.; Takahashi, M.; Satoh, A.; Mori, Y.; Uchino, H.; Okahashi, N.; Yamada, Y.; Tada, I.; Bonini, P.; Higashi, Y.; Okazaki, Y.; Zhou, Z.; Zhu, Z.-J.; Koelmel, J.; Cajka, T.; Fiehn, O.; Saito, K.; Arita, M.; Arita, M. A Lipidome Atlas in MS-DIAL 4. Nature Biotechnology 2020, 38 (10), 1159–1163. |
Literature Reference DOI | https://doi.org/10.1038/s41587-020-0531-2 |
Precursor Ion | [M-H]- |
SMILES | CCCCCC(=O)OCC(O)COP(O)(=O)OCC(N)C(O)=O |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |