SpectraBase Spectrum ID |
AaWy6G6uFKu |
Name |
PE 34:2_40:2 |
Classification |
Glycerophospholipids [GP] |
Comments |
Phosphatidylethanolamine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1272.109907784 u |
Formula |
C79H150NO8P |
InChI |
InChI=1S/C79H150NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-36-37-38-39-40-42-44-46-48-50-52-54-56-58-60-62-64-66-68-70-72-79(82)88-77(76-87-89(83,84)86-74-73-80)75-85-78(81)71-69-67-65-63-61-59-57-55-53-51-49-47-45-43-41-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15-18,21-24,77H,3-14,19-20,25-76,80H2,1-2H3,(H,83,84)/b17-15-,18-16-,23-21-,24-22- |
InChIKey |
BQSPBJOMJXFAIS-MLLZQYMONA-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 |
CCCCCCC\C=C/C\C=C/CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCCCC\C=C/C\C=C/CCCCCCC)COP(O)(=O)OCCN |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |