SpectraBase Compound ID | A6ovve29FDn |
---|---|
InChI | InChI=1S/C30H60NO7P/c1-6-8-10-12-13-14-15-16-17-18-20-22-25-35-27-29(38-30(32)23-21-19-11-9-7-2)28-37-39(33,34)36-26-24-31(3,4)5/h12-13,29H,6-11,14-28H2,1-5H3/b13-12- |
InChIKey | FPLIHFSXBLWNID-SEYXRHQNNA-N |
Mol Weight | 577.8 g/mol |
Molecular Formula | C30H60NO7P |
Exact Mass | 577.41074 g/mol |
SpectraBase Spectrum ID | LSvu6QtSINl |
---|---|
Name | PC O-14:1_8:0 |
Classification | Glycerophospholipids [GP] |
Comments | Ether-linked phosphatidylcholine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 577.410740267 u |
Formula | C30H60NO7P |
InChI | InChI=1S/C30H60NO7P/c1-6-8-10-12-13-14-15-16-17-18-20-22-25-35-27-29(38-30(32)23-21-19-11-9-7-2)28-37-39(33,34)36-26-24-31(3,4)5/h12-13,29H,6-11,14-28H2,1-5H3/b13-12- |
InChIKey | FPLIHFSXBLWNID-SEYXRHQNNA-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 | CCCCCCCC(=O)OC(COCCCCCCCC\C=C/CCCC)COP([O-])(=O)OCC[N+](C)(C)C |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |