SpectraBase Spectrum ID |
Kslbq2JqloO |
Name |
PG O-18:5_25:0 |
Classification |
Glycerophospholipids [GP] |
Comments |
Ether-linked phosphatidylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
852.624421435 u |
Formula |
C49H89O9P |
InChI |
InChI=1S/C49H89O9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-29-31-33-35-37-39-41-49(52)58-48(46-57-59(53,54)56-44-47(51)43-50)45-55-42-40-38-36-34-32-30-28-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,30,32,36,38,47-48,50-51H,3-5,7,9-11,13,15-17,19,21-29,31,33-35,37,39-46H2,1-2H3,(H,53,54)/b8-6-,14-12-,20-18-,32-30-,38-36- |
InChIKey |
WQWSNYFJUHOHCT-YYJURCJPNA-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 |
CCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OCC(O)CO |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |