SpectraBase Spectrum ID |
6KLDe8W6o3m |
Name |
PS 16:1 |
Classification |
Glycerophospholipids [GP] |
Comments |
Phosphatidylserine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
509.238983480 u |
Formula |
C22H40NO10P |
InChI |
InChI=1S/C22H40NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-21(25)33-19(15-30-18(2)24)16-31-34(28,29)32-17-20(23)22(26)27/h6-7,19-20H,3-5,8-17,23H2,1-2H3,(H,26,27)(H,28,29)/b7-6- |
InChIKey |
DKJJBSLZFHNNIB-SREVYHEPNA-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+Na]+ |
SMILES |
CCCC\C=C/CCCCCCCC(=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 |