SpectraBase Compound ID | QitmKOnSyN |
---|---|
InChI | InChI=1S/C50H100NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-21-19-17-15-13-11-9-7-2/h23-24,49H,6-22,25-48H2,1-5H3/b24-23- |
InChIKey | DFTDMUXGCKHSNW-VHXPQNKSNA-N |
Mol Weight | 858.3 g/mol |
Molecular Formula | C50H100NO7P |
Exact Mass | 857.723742 g/mol |
SpectraBase Spectrum ID | JoGAxc0Ggfb |
---|---|
Name | PC O-16:0_26:1 |
Classification | Glycerophospholipids [GP] |
Comments | Ether-linked phosphatidylcholine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 857.723741555 u |
Formula | C50H100NO7P |
InChI | InChI=1S/C50H100NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-21-19-17-15-13-11-9-7-2/h23-24,49H,6-22,25-48H2,1-5H3/b24-23- |
InChIKey | DFTDMUXGCKHSNW-VHXPQNKSNA-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 | CCCCCCCCCCCCCCCCOCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |