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LNAPS 24:7/N-9:0
SpectraBase Compound ID HcKvFGr9u4m
InChI InChI=1S/C39H62NO10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-29-31-38(43)48-32-35(41)33-49-51(46,47)50-34-36(39(44)45)40-37(42)30-28-26-10-8-6-4-2/h5,7,11-12,14-15,17-18,20-21,23-24,27,29,35-36,41H,3-4,6,8-10,13,16,19,22,25-26,28,30-34H2,1-2H3,(H,40,42)(H,44,45)(H,46,47)/b7-5-,12-11-,15-14-,18-17-,21-20-,24-23-,29-27-
InChIKey XEQQGGVEHYUAEQ-KMPNHDGQNA-N
Mol Weight 735.9 g/mol
Molecular Formula C39H62NO10P
Exact Mass 735.411134 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JGLN8PqVidT
Name LNAPS 24:7/N-9:0
Classification Glycerophosphoserines [GP03]
Comments N-acyl-lysophosphatidylserine
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Exact Mass 735.411134188 u
Formula C39H62NO10P
InChI InChI=1S/C39H62NO10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-29-31-38(43)48-32-35(41)33-49-51(46,47)50-34-36(39(44)45)40-37(42)30-28-26-10-8-6-4-2/h5,7,11-12,14-15,17-18,20-21,23-24,27,29,35-36,41H,3-4,6,8-10,13,16,19,22,25-26,28,30-34H2,1-2H3,(H,40,42)(H,44,45)(H,46,47)/b7-5-,12-11-,15-14-,18-17-,21-20-,24-23-,29-27-
InChIKey XEQQGGVEHYUAEQ-KMPNHDGQNA-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 CCCCCCCCC(=O)NC(COP(O)(=O)OCC(O)COC(=O)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES