SpectraBase Spectrum ID |
EU2WTV76HNL |
Name |
PE O-22:6_26:7 |
Classification |
Glycerophospholipids [GP] |
Comments |
Ether-linked phosphatidylethanolamine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
875.582890975 u |
Formula |
C53H82NO7P |
InChI |
InChI=1S/C53H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-30-32-34-36-38-40-42-44-46-53(55)61-52(51-60-62(56,57)59-49-47-54)50-58-48-45-43-41-39-37-35-33-31-29-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-25,27-29,32-35,38-41,52H,3-4,9-10,15-16,21-22,26,30-31,36-37,42-51,54H2,1-2H3,(H,56,57)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,28-27-,29-24-,34-32-,35-33-,40-38-,41-39- |
InChIKey |
DAVDXBAYMQKRNM-JCSHVJQRNA-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 |
CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCOCC(COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |