| SpectraBase Spectrum ID |
DKCXIHox0OL |
| Name |
PE 41:0_34:1 |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Phosphatidylethanolamine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
1292.172508042 u |
| Formula |
C80H158NO8P |
| InChI |
InChI=1S/C80H158NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-36-37-38-39-40-41-43-44-46-48-50-52-54-56-58-60-62-64-66-68-70-72-79(82)86-76-78(77-88-90(84,85)87-75-74-81)89-80(83)73-71-69-67-65-63-61-59-57-55-53-51-49-47-45-42-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h22,24,78H,3-21,23,25-77,81H2,1-2H3,(H,84,85)/b24-22- |
| InChIKey |
JBFHCSSBDFWTLN-GYHWCHFENA-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 |
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC\C=C/CCCCCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
