SpectraBase Compound ID | 5x8zoPZe5Us |
---|---|
InChI | InChI=1S/C42H84NO7P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-35-42(44)50-41(39-47-37-34-32-13-11-9-7-2)40-49-51(45,46)48-38-36-43(3,4)5/h19-20,41H,6-18,21-40H2,1-5H3/b20-19- |
InChIKey | OVZJGEFUWZPYRW-VXPUYCOJNA-N |
Mol Weight | 746.1 g/mol |
Molecular Formula | C42H84NO7P |
Exact Mass | 745.598541 g/mol |
SpectraBase Spectrum ID | IMq5wF7gKBI |
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Name | PC O-34:1 |
Classification | Glycerophospholipids [GP] |
Comments | Ether-linked phosphatidylcholine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 745.598541040 u |
Formula | C42H84NO7P |
InChI | InChI=1S/C42H84NO7P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-35-42(44)50-41(39-47-37-34-32-13-11-9-7-2)40-49-51(45,46)48-38-36-43(3,4)5/h19-20,41H,6-18,21-40H2,1-5H3/b20-19- |
InChIKey | OVZJGEFUWZPYRW-VXPUYCOJNA-N |
Ion Polarity | P |
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+H]+ |
SMILES | CCCCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OC(COCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |