SpectraBase Compound ID | EHVVK74hhwC |
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InChI | InChI=1S/C23H48NO7P/c1-3-5-7-9-11-13-15-18-28-20-22(21-30-32(26,27)29-19-17-24)31-23(25)16-14-12-10-8-6-4-2/h22H,3-21,24H2,1-2H3,(H,26,27) |
InChIKey | IDFWHQJQNCZBGB-UHFFFAOYNA-N |
Mol Weight | 481.6 g/mol |
Molecular Formula | C23H48NO7P |
Exact Mass | 481.31684 g/mol |
SpectraBase Spectrum ID | 56Edu7yzDLM |
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Name | PE O-9:0_9:0 |
Classification | Glycerophospholipids [GP] |
Comments | Ether-linked phosphatidylethanolamine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 481.316839881 u |
Formula | C23H48NO7P |
InChI | InChI=1S/C23H48NO7P/c1-3-5-7-9-11-13-15-18-28-20-22(21-30-32(26,27)29-19-17-24)31-23(25)16-14-12-10-8-6-4-2/h22H,3-21,24H2,1-2H3,(H,26,27) |
InChIKey | IDFWHQJQNCZBGB-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 | CCCCCCCCCOCC(COP(O)(=O)OCCN)OC(=O)CCCCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |