SpectraBase Spectrum ID |
u91qRTcd5H |
Name |
PC O-18:5_28:2 |
Classification |
Glycerophospholipids [GP] |
Comments |
Ether-linked phosphatidylcholine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
901.692441426 u |
Formula |
C54H96NO7P |
InChI |
InChI=1S/C54H96NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-47-54(56)62-53(52-61-63(57,58)60-50-48-55(3,4)5)51-59-49-46-44-42-40-38-36-34-23-21-19-17-15-13-11-9-7-2/h9,11,15,17-18,20-21,23-25,36,38,42,44,53H,6-8,10,12-14,16,19,22,26-35,37,39-41,43,45-52H2,1-5H3/b11-9-,17-15-,20-18-,23-21-,25-24-,38-36-,44-42- |
InChIKey |
MBAJFQTZPXJMMK-JDQOLONBNA-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+HCOO]- |
SMILES |
CCCCCCC\C=C/C\C=C/CCCCCCCCCCCCCCCC(=O)OC(COCC\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 |