| SpectraBase Spectrum ID |
9s1EUiUtV6p |
| Name |
PE O-18:0_18:1;3O |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Ether-linked oxidized phosphatidylethanolamine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
779.567634832 u |
| Formula |
C41H82NO10P |
| InChI |
InChI=1S/C41H82NO10P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-22-26-33-49-35-38(36-51-53(47,48)50-34-32-42)52-41(46)29-25-21-19-20-24-27-37(43)30-31-40(45)39(44)28-23-6-4-2/h30-31,37-40,43-45H,3-29,32-36,42H2,1-2H3,(H,47,48)/b31-30+ |
| InChIKey |
INUXWFRRIHHHCL-NVQSTNCTNA-N |
| Ion Polarity |
N |
| 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 |
CCCCCCCCCCCCCCCCCCOCC(COP(O)(=O)OCCN)OC(=O)CCCCCCCC(O)\C=C\C(O)C(O)CCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
