SpectraBase Compound ID | 7z7VTTcAMLA |
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InChI | InChI=1S/C22H46NO7P/c1-3-5-7-9-11-13-15-22(24)30-21(20-29-31(25,26)28-18-16-23)19-27-17-14-12-10-8-6-4-2/h21H,3-20,23H2,1-2H3,(H,25,26) |
InChIKey | IKGPZDUJSSAYQG-UHFFFAOYNA-N |
Mol Weight | 467.6 g/mol |
Molecular Formula | C22H46NO7P |
Exact Mass | 467.30119 g/mol |
SpectraBase Spectrum ID | 6LV1FcgSj5W |
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Name | PE O-8:0_9:0 |
Classification | Glycerophospholipids [GP] |
Comments | Ether-linked phosphatidylethanolamine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 467.301189816 u |
Formula | C22H46NO7P |
InChI | InChI=1S/C22H46NO7P/c1-3-5-7-9-11-13-15-22(24)30-21(20-29-31(25,26)28-18-16-23)19-27-17-14-12-10-8-6-4-2/h21H,3-20,23H2,1-2H3,(H,25,26) |
InChIKey | IKGPZDUJSSAYQG-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 | CCCCCCCCOCC(COP(O)(=O)OCCN)OC(=O)CCCCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |