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PS 7:0_17:1
SpectraBase Compound ID DAnIaEVrCUN
InChI InChI=1S/C30H56NO10P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-20-22-29(33)41-26(23-38-28(32)21-19-8-6-4-2)24-39-42(36,37)40-25-27(31)30(34)35/h12-13,26-27H,3-11,14-25,31H2,1-2H3,(H,34,35)(H,36,37)/b13-12-
InChIKey TXFSRWPLZDODSC-SEYXRHQNNA-N
Mol Weight 621.7 g/mol
Molecular Formula C30H56NO10P
Exact Mass 621.364184 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FZR3KYvxlY3
Name PS 7:0_17:1
Classification Glycerophospholipids [GP]
Comments Phosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 621.364183995 u
Formula C30H56NO10P
InChI InChI=1S/C30H56NO10P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-20-22-29(33)41-26(23-38-28(32)21-19-8-6-4-2)24-39-42(36,37)40-25-27(31)30(34)35/h12-13,26-27H,3-11,14-25,31H2,1-2H3,(H,34,35)(H,36,37)/b13-12-
InChIKey TXFSRWPLZDODSC-SEYXRHQNNA-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 CCCCCCC\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCC)COP(O)(=O)OCC(N)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES