| SpectraBase Spectrum ID |
HuXR20101OD |
| Name |
PC O-10:0_26:7 |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Ether-linked phosphatidylcholine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
761.535940782 u |
| Formula |
C44H76NO7P |
| InChI |
InChI=1S/C44H76NO7P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-35-37-44(46)52-43(41-49-39-36-34-32-15-13-11-9-7-2)42-51-53(47,48)50-40-38-45(3,4)5/h8,10,14,16,18-19,21-22,24-25,27-28,30-31,43H,6-7,9,11-13,15,17,20,23,26,29,32-42H2,1-5H3/b10-8-,16-14-,19-18-,22-21-,25-24-,28-27-,31-30- |
| InChIKey |
LUCCHOQOJCCYPN-BOTVMSBBNA-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 |
CCCCCCCCCCOCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\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 |
