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PS 12:0_19:1
SpectraBase Compound ID JEQ2oWEqcjD
InChI InChI=1S/C37H70NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-36(40)48-33(31-46-49(43,44)47-32-34(38)37(41)42)30-45-35(39)28-26-24-22-20-12-10-8-6-4-2/h16-17,33-34H,3-15,18-32,38H2,1-2H3,(H,41,42)(H,43,44)/b17-16-
InChIKey AZADIJZGWIHTMY-MSUUIHNZNA-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 DIGfsaJCRp9
Name PS 12:0_19:1
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/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-36(40)48-33(31-46-49(43,44)47-32-34(38)37(41)42)30-45-35(39)28-26-24-22-20-12-10-8-6-4-2/h16-17,33-34H,3-15,18-32,38H2,1-2H3,(H,41,42)(H,43,44)/b17-16-
InChIKey AZADIJZGWIHTMY-MSUUIHNZNA-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 CCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES