| SpectraBase Compound ID | 5URY8jdO84V |
|---|---|
| InChI | InChI=1S/C28H56NO8P/c1-3-5-7-9-11-12-13-14-15-17-19-21-28(31)37-26(25-36-38(32,33)35-23-22-29)24-34-27(30)20-18-16-10-8-6-4-2/h26H,3-25,29H2,1-2H3,(H,32,33) |
| InChIKey | MLSHFWQYNPTLMB-UHFFFAOYNA-N |
| Mol Weight | 565.7 g/mol |
| Molecular Formula | C28H56NO8P |
| Exact Mass | 565.374355 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 6r5oZr0e0T4 |
|---|---|
| Name | PE 9:0_14:0 |
| Classification | Glycerophospholipids [GP] |
| Comments | Phosphatidylethanolamine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 565.374354757 u |
| Formula | C28H56NO8P |
| InChI | InChI=1S/C28H56NO8P/c1-3-5-7-9-11-12-13-14-15-17-19-21-28(31)37-26(25-36-38(32,33)35-23-22-29)24-34-27(30)20-18-16-10-8-6-4-2/h26H,3-25,29H2,1-2H3,(H,32,33) |
| InChIKey | MLSHFWQYNPTLMB-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 | CCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC)COP(O)(=O)OCCN |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |