SpectraBase Compound ID | 90CRFMxb6fZ |
---|---|
InChI | InChI=1S/C28H58NO7P/c1-3-5-7-9-10-11-12-13-14-15-16-18-20-23-33-25-27(26-35-37(31,32)34-24-22-29)36-28(30)21-19-17-8-6-4-2/h27H,3-26,29H2,1-2H3,(H,31,32) |
InChIKey | XYAKZSSZTYSORF-UHFFFAOYNA-N |
Mol Weight | 551.7 g/mol |
Molecular Formula | C28H58NO7P |
Exact Mass | 551.39509 g/mol |
SpectraBase Spectrum ID | 4D2IxVkpvWr |
---|---|
Name | PE O-15:0_8:0 |
Classification | Glycerophospholipids [GP] |
Comments | Ether-linked phosphatidylethanolamine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 551.395090203 u |
Formula | C28H58NO7P |
InChI | InChI=1S/C28H58NO7P/c1-3-5-7-9-10-11-12-13-14-15-16-18-20-23-33-25-27(26-35-37(31,32)34-24-22-29)36-28(30)21-19-17-8-6-4-2/h27H,3-26,29H2,1-2H3,(H,31,32) |
InChIKey | XYAKZSSZTYSORF-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 | CCCCCCCCCCCCCCCOCC(COP(O)(=O)OCCN)OC(=O)CCCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |