SpectraBase Spectrum ID |
276MoRyQoCO |
Name |
PG O-22:4_26:4 |
Classification |
Glycerophospholipids [GP] |
Comments |
Ether-linked phosphatidylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
916.655721564 u |
Formula |
C54H93O9P |
InChI |
InChI=1S/C54H93O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-30-32-34-36-38-40-42-44-46-54(57)63-53(51-62-64(58,59)61-49-52(56)48-55)50-60-47-45-43-41-39-37-35-33-31-29-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-25,29,52-53,55-56H,3-4,9-10,15-16,21-22,26-28,30-51H2,1-2H3,(H,58,59)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,29-24- |
InChIKey |
KIWZFGUWLRGVJP-PSMCWUBDNA-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/C\C=C/CCCCCCCCCCCCC(=O)OC(COCCCCCCCCC\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 |