For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
PE 44:4_22:6
SpectraBase Compound ID JsKBUC3hFEH
InChI InChI=1S/C71H122NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-46-47-49-51-53-55-57-59-61-63-70(73)77-67-69(68-79-81(75,76)78-66-65-72)80-71(74)64-62-60-58-56-54-52-50-48-45-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-24,45,48,52,54,58,60,69H,3-4,9-10,15-16,21-22,25-44,46-47,49-51,53,55-57,59,61-68,72H2,1-2H3,(H,75,76)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,48-45-,54-52-,60-58-
InChIKey VVANRHOHDGYWIA-VEELIFJWNA-N
Mol Weight 1148.7 g/mol
Molecular Formula C71H122NO8P
Exact Mass 1147.890807 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FQhg16jTNuq
Name PE 44:4_22:6
Classification Glycerophospholipids [GP]
Comments Phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1147.890806882 u
Formula C71H122NO8P
InChI InChI=1S/C71H122NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-46-47-49-51-53-55-57-59-61-63-70(73)77-67-69(68-79-81(75,76)78-66-65-72)80-71(74)64-62-60-58-56-54-52-50-48-45-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-24,45,48,52,54,58,60,69H,3-4,9-10,15-16,21-22,25-44,46-47,49-51,53,55-57,59,61-68,72H2,1-2H3,(H,75,76)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,48-45-,54-52-,60-58-
InChIKey VVANRHOHDGYWIA-VEELIFJWNA-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 CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCCN)OC(=O)CC\C=C/C\C=C/C\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