SpectraBase Compound ID | JzvXYxPkvh0 |
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InChI | InChI=1S/C53H106NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-48-58-50-52(51-60-62(56,57)59-49-47-54(3,4)5)61-53(55)46-44-42-40-38-36-34-32-23-21-19-17-15-13-11-9-7-2/h24-25,52H,6-23,26-51H2,1-5H3/b25-24- |
InChIKey | HCNIWWDEZJBDLR-IZHYLOQSNA-N |
Mol Weight | 900.4 g/mol |
Molecular Formula | C53H106NO7P |
Exact Mass | 899.770692 g/mol |
SpectraBase Spectrum ID | D0hkmmVW32D |
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Name | PC O-26:1_19:0 |
Classification | Glycerophospholipids [GP] |
Comments | Ether-linked phosphatidylcholine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 899.770691748 u |
Formula | C53H106NO7P |
InChI | InChI=1S/C53H106NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-48-58-50-52(51-60-62(56,57)59-49-47-54(3,4)5)61-53(55)46-44-42-40-38-36-34-32-23-21-19-17-15-13-11-9-7-2/h24-25,52H,6-23,26-51H2,1-5H3/b25-24- |
InChIKey | HCNIWWDEZJBDLR-IZHYLOQSNA-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 | CCCCCCCCCCCCCCCCCCC(=O)OC(COCCCCCCCCCCCCCC\C=C/CCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |