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PS 11:0_20:1
SpectraBase Compound ID KHdfQUxT7w6
InChI InChI=1S/C37H70NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-36(40)48-33(31-46-49(43,44)47-32-34(38)37(41)42)30-45-35(39)28-26-24-22-12-10-8-6-4-2/h15-16,33-34H,3-14,17-32,38H2,1-2H3,(H,41,42)(H,43,44)/b16-15-
InChIKey VYIGEDWTILMERB-NXVVXOECNA-N
Mol Weight 719.9 g/mol
Molecular Formula C37H70NO10P
Exact Mass 719.473734 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8I17dRBuySz
Name PS 11:0_20:1
Classification Glycerophospholipids [GP]
Comments Phosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 719.473734446 u
Formula C37H70NO10P
InChI InChI=1S/C37H70NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-36(40)48-33(31-46-49(43,44)47-32-34(38)37(41)42)30-45-35(39)28-26-24-22-12-10-8-6-4-2/h15-16,33-34H,3-14,17-32,38H2,1-2H3,(H,41,42)(H,43,44)/b16-15-
InChIKey VYIGEDWTILMERB-NXVVXOECNA-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 CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES