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

*Links on SpectraBase are not permalinks.
LNAPS 7:0/N-16:2
SpectraBase Compound ID 5D0pn6y0edv
InChI InChI=1S/C29H52NO10P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-20-27(32)30-26(29(34)35)24-40-41(36,37)39-23-25(31)22-38-28(33)21-19-8-6-4-2/h7,9,11-12,25-26,31H,3-6,8,10,13-24H2,1-2H3,(H,30,32)(H,34,35)(H,36,37)/b9-7-,12-11-
InChIKey DHLOGAGNLBYPRE-BWGIOWMMNA-N
Mol Weight 605.7 g/mol
Molecular Formula C29H52NO10P
Exact Mass 605.332884 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 GWQOrlBvUgk
Name LNAPS 7:0/N-16:2
Classification Glycerophosphoserines [GP03]
Comments N-acyl-lysophosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 605.332883866 u
Formula C29H52NO10P
InChI InChI=1S/C29H52NO10P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-20-27(32)30-26(29(34)35)24-40-41(36,37)39-23-25(31)22-38-28(33)21-19-8-6-4-2/h7,9,11-12,25-26,31H,3-6,8,10,13-24H2,1-2H3,(H,30,32)(H,34,35)(H,36,37)/b9-7-,12-11-
InChIKey DHLOGAGNLBYPRE-BWGIOWMMNA-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 CCCCCCC(=O)OCC(O)COP(O)(=O)OCC(NC(=O)CCCCCCC\C=C/C\C=C/CCC)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES