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PE 9:0_42:11
SpectraBase Compound ID 4l6cHTaXPWc
InChI InChI=1S/C56H90NO8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-45-47-49-56(59)65-54(53-64-66(60,61)63-51-50-57)52-62-55(58)48-46-44-10-8-6-4-2/h5,7,11-12,14-15,17-18,20-21,23-24,26-27,29-30,32-33,35-36,38-39,54H,3-4,6,8-10,13,16,19,22,25,28,31,34,37,40-53,57H2,1-2H3,(H,60,61)/b7-5-,12-11-,15-14-,18-17-,21-20-,24-23-,27-26-,30-29-,33-32-,36-35-,39-38-
InChIKey GDTBINGYGYOYPQ-LMKUMJHZNA-N
Mol Weight 936.3 g/mol
Molecular Formula C56H90NO8P
Exact Mass 935.640406 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9JUZO9p2w7M
Name PE 51:11
Classification Glycerophospholipids [GP]
Comments Phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 935.640405852 u
Formula C56H90NO8P
InChI InChI=1S/C56H90NO8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-45-47-49-56(59)65-54(53-64-66(60,61)63-51-50-57)52-62-55(58)48-46-44-10-8-6-4-2/h5,7,11-12,14-15,17-18,20-21,23-24,26-27,29-30,32-33,35-36,38-39,54H,3-4,6,8-10,13,16,19,22,25,28,31,34,37,40-53,57H2,1-2H3,(H,60,61)/b7-5-,12-11-,15-14-,18-17-,21-20-,24-23-,27-26-,30-29-,33-32-,36-35-,39-38-
InChIKey GDTBINGYGYOYPQ-LMKUMJHZNA-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+Na]+
SMILES CCCCCCCCC(=O)OCC(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\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