SpectraBase Compound ID | 5BPwrpbAvHp |
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InChI | InChI=1S/C35H70NO7P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-26-28-35(37)43-34(32-40-30-27-25-13-11-9-7-2)33-42-44(38,39)41-31-29-36(3,4)5/h18-19,34H,6-17,20-33H2,1-5H3/b19-18- |
InChIKey | PRDNJPUGVOHONY-HNENSFHCNA-N |
Mol Weight | 647.9 g/mol |
Molecular Formula | C35H70NO7P |
Exact Mass | 647.488991 g/mol |
SpectraBase Spectrum ID | 3WnluONgcVL |
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Name | PC O-8:0_19:1 |
Classification | Glycerophospholipids [GP] |
Comments | Ether-linked phosphatidylcholine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 647.488990589 u |
Formula | C35H70NO7P |
InChI | InChI=1S/C35H70NO7P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-26-28-35(37)43-34(32-40-30-27-25-13-11-9-7-2)33-42-44(38,39)41-31-29-36(3,4)5/h18-19,34H,6-17,20-33H2,1-5H3/b19-18- |
InChIKey | PRDNJPUGVOHONY-HNENSFHCNA-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 | CCCCCCCCC\C=C/CCCCCCCC(=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 |