| SpectraBase Spectrum ID |
Bi5cZRxEyfA |
| Name |
PE O-16:0_18:3;O |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Ether-linked oxidized phosphatidylethanolamine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
715.515205337 u |
| Formula |
C39H74NO8P |
| InChI |
InChI=1S/C39H74NO8P/c1-3-5-7-8-9-10-11-12-13-14-18-21-24-28-33-45-35-38(36-47-49(43,44)46-34-32-40)48-39(42)31-27-23-20-17-15-16-19-22-26-30-37(41)29-25-6-4-2/h6,19,22,25-26,30,37-38,41H,3-5,7-18,20-21,23-24,27-29,31-36,40H2,1-2H3,(H,43,44)/b22-19+,25-6+,30-26+ |
| InChIKey |
GVKPNCCYIPHQAK-UWPAGBAZNA-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)CCCCCCC\C=C\C=C\C(O)C\C=C\CC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
