| SpectraBase Compound ID | 5lFuZkLkN1y |
|---|---|
| InChI | InChI=1S/C12H28NO6P/c1-2-3-4-5-6-8-17-10-12(14)11-19-20(15,16)18-9-7-13/h12,14H,2-11,13H2,1H3,(H,15,16) |
| InChIKey | QDYNYLQFPOPEGR-UHFFFAOYNA-N |
| Mol Weight | 313.33 g/mol |
| Molecular Formula | C12H28NO6P |
| Exact Mass | 313.165425 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | IYVsPfIvXEB |
|---|---|
| Name | LPE O-7:0 |
| Classification | Glycerophospholipids [GP] |
| Comments | Ether-linked lysophosphatidylethanolamine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 313.165424618 u |
| Formula | C12H28NO6P |
| InChI | InChI=1S/C12H28NO6P/c1-2-3-4-5-6-8-17-10-12(14)11-19-20(15,16)18-9-7-13/h12,14H,2-11,13H2,1H3,(H,15,16) |
| InChIKey | QDYNYLQFPOPEGR-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 | CCCCCCCOCC(O)COP(O)(=O)OCCN |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |