SpectraBase Spectrum ID |
2KUD3EqclNF |
Name |
PS O-18:3_22:6 |
Classification |
Glycerophospholipids [GP] |
Comments |
Ether-linked phosphatidylserine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
815.510119956 u |
Formula |
C46H74NO9P |
InChI |
InChI=1S/C46H74NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(48)56-43(41-54-57(51,52)55-42-44(47)46(49)50)40-53-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22-23,26,28,32,34,43-44H,3-4,9-10,15-16,21,24-25,27,29-31,33,35-42,47H2,1-2H3,(H,49,50)(H,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,23-22-,28-26-,34-32- |
InChIKey |
MEBRRSDFQVCNMJ-UDJFDMGONA-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 |
CC\C=C/C\C=C/C\C=C/CCCCCCCCOCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |