SpectraBase Spectrum ID |
Dx9TxDS1c5e |
Name |
PC O-24:5_28:4 |
Classification |
Glycerophospholipids [GP] |
Comments |
Ether-linked phosphatidylcholine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
981.755041684 u |
Formula |
C60H104NO7P |
InChI |
InChI=1S/C60H104NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-31-32-33-35-37-39-41-43-45-47-49-51-53-60(62)68-59(58-67-69(63,64)66-56-54-61(3,4)5)57-65-55-52-50-48-46-44-42-40-38-36-34-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,36,38,59H,6-7,12-13,18-19,24-25,30-35,37,39-58H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,38-36- |
InChIKey |
JVJNRENFGKVKRS-DOPCGMDDNA-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+CH3COO]- |
SMILES |
CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCCCCCCCCC(=O)OC(COCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |