SpectraBase Spectrum ID |
7la6biNHG2S |
Name |
PS 11:0_18:1 |
Classification |
Glycerophospholipids [GP] |
Comments |
Phosphatidylserine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
691.442434317 u |
Formula |
C35H66NO10P |
InChI |
InChI=1S/C35H66NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-34(38)46-31(29-44-47(41,42)45-30-32(36)35(39)40)28-43-33(37)26-24-22-20-12-10-8-6-4-2/h15-16,31-32H,3-14,17-30,36H2,1-2H3,(H,39,40)(H,41,42)/b16-15- |
InChIKey |
GRPGVSWYOOZSGA-NXVVXOECNA-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 |
CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |