| SpectraBase Spectrum ID |
42WvF5Ns7Eo |
| Name |
PS 7:0_24:4 |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Phosphatidylserine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
713.426784253 u |
| Formula |
C37H64NO10P |
| InChI |
InChI=1S/C37H64NO10P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-29-36(40)48-33(30-45-35(39)28-26-8-6-4-2)31-46-49(43,44)47-32-34(38)37(41)42/h5,7,10-11,13-14,16-17,33-34H,3-4,6,8-9,12,15,18-32,38H2,1-2H3,(H,41,42)(H,43,44)/b7-5-,11-10-,14-13-,17-16- |
| InChIKey |
ISHOQKPGXLEYKQ-ZRENGBSJNA-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+H]+ |
| SMILES |
CCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCCC\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 |
