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PS 7:0_16:1
SpectraBase Compound ID KBtFITiBXum
InChI InChI=1S/C29H54NO10P/c1-3-5-7-9-10-11-12-13-14-15-16-17-19-21-28(32)40-25(22-37-27(31)20-18-8-6-4-2)23-38-41(35,36)39-24-26(30)29(33)34/h11-12,25-26H,3-10,13-24,30H2,1-2H3,(H,33,34)(H,35,36)/b12-11-
InChIKey GBEPNYXEFQRRKM-QXMHVHEDNA-N
Mol Weight 607.7 g/mol
Molecular Formula C29H54NO10P
Exact Mass 607.348534 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7nNDO4Yhh2j
Name PS 7:0_16:1
Classification Glycerophospholipids [GP]
Comments Phosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 607.348533931 u
Formula C29H54NO10P
InChI InChI=1S/C29H54NO10P/c1-3-5-7-9-10-11-12-13-14-15-16-17-19-21-28(32)40-25(22-37-27(31)20-18-8-6-4-2)23-38-41(35,36)39-24-26(30)29(33)34/h11-12,25-26H,3-10,13-24,30H2,1-2H3,(H,33,34)(H,35,36)/b12-11-
InChIKey GBEPNYXEFQRRKM-QXMHVHEDNA-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 CCCCCC\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