SpectraBase Compound ID | EOyB4SOcolR |
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InChI | InChI=1S/C27H56NO7P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-32-24-26(35-27(29)20-7-2)25-34-36(30,31)33-23-21-28(3,4)5/h26H,6-25H2,1-5H3 |
InChIKey | CNIFXLZNSBFVKS-UHFFFAOYNA-N |
Mol Weight | 537.7 g/mol |
Molecular Formula | C27H56NO7P |
Exact Mass | 537.37944 g/mol |
SpectraBase Spectrum ID | KMi6YWIBYFV |
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Name | PC O-15:0_4:0 |
Classification | Glycerophospholipids [GP] |
Comments | Ether-linked phosphatidylcholine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 537.379440138 u |
Formula | C27H56NO7P |
InChI | InChI=1S/C27H56NO7P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-22-32-24-26(35-27(29)20-7-2)25-34-36(30,31)33-23-21-28(3,4)5/h26H,6-25H2,1-5H3 |
InChIKey | CNIFXLZNSBFVKS-UHFFFAOYNA-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 | CCCCCCCCCCCCCCCOCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |