| SpectraBase Spectrum ID |
JQmsFFeTzf5 |
| Name |
PE O-28:6_20:1 |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Ether-linked phosphatidylethanolamine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
887.676791362 u |
| Formula |
C53H94NO7P |
| InChI |
InChI=1S/C53H94NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-45-48-58-50-52(51-60-62(56,57)59-49-47-54)61-53(55)46-44-42-40-38-36-34-32-30-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22-23,25-26,28-29,52H,3-4,6,8-10,12,14-16,21,24,27,30-51,54H2,1-2H3,(H,56,57)/b7-5-,13-11-,19-17-,20-18-,23-22-,26-25-,29-28- |
| InChIKey |
FBCCEOBJUQNCKE-IESBXUGPNA-N |
| Ion Polarity |
P |
| 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 |
CCCCCCCC\C=C/CCCCCCCCCC(=O)OC(COCCCCCCCCC\C=C/C\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 |
