| SpectraBase Spectrum ID |
55IvGAjphfT |
| Name |
PE O-16:0_20:5;4O |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Ether-linked oxidized phosphatidylethanolamine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
787.499949194 u |
| Formula |
C41H74NO11P |
| InChI |
InChI=1S/C41H74NO11P/c1-3-5-7-8-9-10-11-12-13-14-15-16-19-23-30-47-33-36(34-49-54(45,46)48-31-29-42)50-41(43)26-22-18-17-21-25-37-38(40-32-39(37)52-53-40)28-27-35(51-44)24-20-6-4-2/h6,17,20-21,27-28,35-40,44H,3-5,7-16,18-19,22-26,29-34,42H2,1-2H3,(H,45,46)/b20-6-,21-17-,28-27+ |
| InChIKey |
YURIGQKWXXVWSB-VTUWHINXNA-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 |
CCCCCCCCCCCCCCCCOCC(COP(O)(=O)OCCN)OC(=O)CCC\C=C/CC1C2CC(OO2)C1\C=C\C(C\C=C/CC)OO |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
