| SpectraBase Spectrum ID |
5r4DOSedg5I |
| Name |
PE 36:0_26:3 |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Phosphatidylethanolamine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
1105.937757076 u |
| Formula |
C67H128NO8P |
| InChI |
InChI=1S/C67H128NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-35-36-38-39-41-43-45-47-49-51-53-55-57-59-66(69)73-63-65(64-75-77(71,72)74-62-61-68)76-67(70)60-58-56-54-52-50-48-46-44-42-40-37-26-24-22-20-18-16-14-12-10-8-6-4-2/h16,18,22,24,37,40,65H,3-15,17,19-21,23,25-36,38-39,41-64,68H2,1-2H3,(H,71,72)/b18-16-,24-22-,40-37- |
| InChIKey |
NWRPTOIFYLHIAG-ZMZWBUFCNA-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 |
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCC\C=C/C\C=C/C\C=C/CCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
