SpectraBase Compound ID | C1HvqYqQPGK |
---|---|
InChI | InChI=1S/C26H52NO7P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-21-31-23-25(34-26(28)7-2)24-33-35(29,30)32-22-20-27(3,4)5/h11-12,25H,6-10,13-24H2,1-5H3/b12-11- |
InChIKey | BYTQNAFINAKURZ-QXMHVHEDNA-N |
Mol Weight | 521.7 g/mol |
Molecular Formula | C26H52NO7P |
Exact Mass | 521.34814 g/mol |
SpectraBase Spectrum ID | 5yDLKi8uLub |
---|---|
Name | PC O-15:1_3:0 |
Classification | Glycerophospholipids [GP] |
Comments | Ether-linked phosphatidylcholine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 521.348140009 u |
Formula | C26H52NO7P |
InChI | InChI=1S/C26H52NO7P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-21-31-23-25(34-26(28)7-2)24-33-35(29,30)32-22-20-27(3,4)5/h11-12,25H,6-10,13-24H2,1-5H3/b12-11- |
InChIKey | BYTQNAFINAKURZ-QXMHVHEDNA-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 | CCCCC\C=C/CCCCCCCCOCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |