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PE 13:1_13:1
SpectraBase Compound ID 38C4rE9y73q
InChI InChI=1S/C31H58NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-30(33)37-27-29(28-39-41(35,36)38-26-25-32)40-31(34)24-22-20-18-16-14-12-10-8-6-4-2/h7-10,29H,3-6,11-28,32H2,1-2H3,(H,35,36)/b9-7-,10-8-
InChIKey MLTHCDSWHNRTBG-XOHWUJONNA-N
Mol Weight 603.8 g/mol
Molecular Formula C31H58NO8P
Exact Mass 603.390005 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FeHQCVh3bjK
Name PE 13:1_13:1
Classification Glycerophospholipids [GP]
Comments Phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 603.390004822 u
Formula C31H58NO8P
InChI InChI=1S/C31H58NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-30(33)37-27-29(28-39-41(35,36)38-26-25-32)40-31(34)24-22-20-18-16-14-12-10-8-6-4-2/h7-10,29H,3-6,11-28,32H2,1-2H3,(H,35,36)/b9-7-,10-8-
InChIKey MLTHCDSWHNRTBG-XOHWUJONNA-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 CCC\C=C/CCCCCCCC(=O)OCC(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES