For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
PS 2:0_16:4
SpectraBase Compound ID Ek3lQld1HlH
InChI InChI=1S/C24H38NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(27)35-21(17-32-20(2)26)18-33-36(30,31)34-19-22(25)24(28)29/h4-5,7-8,10-11,13-14,21-22H,3,6,9,12,15-19,25H2,1-2H3,(H,28,29)(H,30,31)/b5-4-,8-7-,11-10-,14-13-
InChIKey IYYWVROBTLBWBH-GJDCDIHCNA-N
Mol Weight 531.5 g/mol
Molecular Formula C24H38NO10P
Exact Mass 531.223333 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 78hYVtzNDQV
Name PS 2:0_16:4
Classification Glycerophospholipids [GP]
Comments Phosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 531.223333416 u
Formula C24H38NO10P
InChI InChI=1S/C24H38NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(27)35-21(17-32-20(2)26)18-33-36(30,31)34-19-22(25)24(28)29/h4-5,7-8,10-11,13-14,21-22H,3,6,9,12,15-19,25H2,1-2H3,(H,28,29)(H,30,31)/b5-4-,8-7-,11-10-,14-13-
InChIKey IYYWVROBTLBWBH-GJDCDIHCNA-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 CC\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)OC(COC(C)=O)COP(O)(=O)OCC(N)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES