SpectraBase Compound ID | 8R262JV4lUG |
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InChI | InChI=1S/C17H36NO7P/c1-5-6-7-8-9-10-11-17(20)23-14-16(19)15-25-26(21,22)24-13-12-18(2,3)4/h16,19H,5-15H2,1-4H3 |
InChIKey | VKTRCGYRHHVHRW-UHFFFAOYNA-N |
Mol Weight | 397.4 g/mol |
Molecular Formula | C17H36NO7P |
Exact Mass | 397.222939 g/mol |
SpectraBase Spectrum ID | 9m35X0vtqGP |
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Name | LPC 9:0-SN2 |
Classification | Glycerophospholipids [GP] |
Comments | Lysophosphatidylcholine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 397.222939494 u |
Formula | C17H36NO7P |
InChI | InChI=1S/C17H36NO7P/c1-5-6-7-8-9-10-11-17(20)23-14-16(19)15-25-26(21,22)24-13-12-18(2,3)4/h16,19H,5-15H2,1-4H3 |
InChIKey | VKTRCGYRHHVHRW-UHFFFAOYNA-N |
Ion Polarity | P |
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 | CCCCCCCCC(=O)OCC(O)COP([O-])(=O)OCC[N+](C)(C)C |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |