| SpectraBase Spectrum ID |
KtkVnrR0JXd |
| Name |
PE O-11:0_16:4 |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Ether-linked phosphatidylethanolamine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
599.395090203 u |
| Formula |
C32H58NO7P |
| InChI |
InChI=1S/C32H58NO7P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-32(34)40-31(30-39-41(35,36)38-28-26-33)29-37-27-24-22-20-18-12-10-8-6-4-2/h5,7,11,13,15-16,19,21,31H,3-4,6,8-10,12,14,17-18,20,22-30,33H2,1-2H3,(H,35,36)/b7-5-,13-11-,16-15-,21-19- |
| InChIKey |
ARWSECXXMXRSRK-GDNDVVBJNA-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 |
CCCCCCCCCCCOCC(COP(O)(=O)OCCN)OC(=O)CC\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 |
