| SpectraBase Spectrum ID |
I7i0iBL2wzv |
| Name |
PE O-18:5_11:0 |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Ether-linked phosphatidylethanolamine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
625.410740267 u |
| Formula |
C34H60NO7P |
| InChI |
InChI=1S/C34H60NO7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-29-39-31-33(32-41-43(37,38)40-30-28-35)42-34(36)27-25-23-21-12-10-8-6-4-2/h5,7,11,13,15-16,18-19,22,24,33H,3-4,6,8-10,12,14,17,20-21,23,25-32,35H2,1-2H3,(H,37,38)/b7-5-,13-11-,16-15-,19-18-,24-22- |
| InChIKey |
RGTAZSCDSLOBHX-MCYDJIHJNA-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 |
CCCCCCCCCCC(=O)OC(COCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OCCN |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
