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PS 6:0_20:1
SpectraBase Compound ID KnmdP64Udbj
InChI InChI=1S/C32H60NO10P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-24-31(35)43-28(25-40-30(34)23-21-6-4-2)26-41-44(38,39)42-27-29(33)32(36)37/h12-13,28-29H,3-11,14-27,33H2,1-2H3,(H,36,37)(H,38,39)/b13-12-
InChIKey UKQMIXRAYPPPKP-SEYXRHQNNA-N
Mol Weight 649.8 g/mol
Molecular Formula C32H60NO10P
Exact Mass 649.395484 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID GqrEw5Hwn1g
Name PS 6:0_20:1
Classification Glycerophospholipids [GP]
Comments Phosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 649.395484124 u
Formula C32H60NO10P
InChI InChI=1S/C32H60NO10P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-24-31(35)43-28(25-40-30(34)23-21-6-4-2)26-41-44(38,39)42-27-29(33)32(36)37/h12-13,28-29H,3-11,14-27,33H2,1-2H3,(H,36,37)(H,38,39)/b13-12-
InChIKey UKQMIXRAYPPPKP-SEYXRHQNNA-N
Ion Polarity N
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 CCCCCCCC\C=C/CCCCCCCCCC(=O)OC(COC(=O)CCCCC)COP(O)(=O)OCC(N)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES