SpectraBase Compound ID | 9HvbnyRVsMV |
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InChI | InChI=1S/C14H27O12P/c1-2-3-4-8(16)24-5-7(15)6-25-27(22,23)26-14-12(20)10(18)9(17)11(19)13(14)21/h7,9-15,17-21H,2-6H2,1H3,(H,22,23) |
InChIKey | LKGKLIYGYRGPHV-UHFFFAOYNA-N |
Mol Weight | 418.33 g/mol |
Molecular Formula | C14H27O12P |
Exact Mass | 418.124013 g/mol |
SpectraBase Spectrum ID | 2teab1wBmRn |
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Name | LPI 5:0 |
Classification | Glycerophospholipids [GP] |
Comments | Lysophosphatidylinositol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 418.124013295 u |
Formula | C14H27O12P |
InChI | InChI=1S/C14H27O12P/c1-2-3-4-8(16)24-5-7(15)6-25-27(22,23)26-14-12(20)10(18)9(17)11(19)13(14)21/h7,9-15,17-21H,2-6H2,1H3,(H,22,23) |
InChIKey | LKGKLIYGYRGPHV-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 | CCCCC(=O)OCC(O)COP(O)(=O)OC1C(O)C(O)C(O)C(O)C1O |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |