SpectraBase Spectrum ID |
8YIOgi0qg4I |
Name |
PG O-26:0_20:4 |
Classification |
Glycerophospholipids [GP] |
Comments |
Ether-linked phosphatidylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
896.687021692 u |
Formula |
C52H97O9P |
InChI |
InChI=1S/C52H97O9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-29-31-33-35-37-39-41-43-45-58-48-51(49-60-62(56,57)59-47-50(54)46-53)61-52(55)44-42-40-38-36-34-32-30-28-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,30,32,50-51,53-54H,3-5,7,9-11,13,15-17,19,21-29,31,33-49H2,1-2H3,(H,56,57)/b8-6-,14-12-,20-18-,32-30- |
InChIKey |
CQRBQILKSXFLGL-MFLRMJRVNA-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 |
CCCCCCCCCCCCCCCCCCCCCCCCCCOCC(COP(O)(=O)OCC(O)CO)OC(=O)CCCCCC\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 |