SpectraBase Compound ID | HGemlS9Rm32 |
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InChI | InChI=1S/C24H48NO8P/c1-3-5-7-9-10-11-13-15-17-24(27)33-22(21-32-34(28,29)31-19-18-25)20-30-23(26)16-14-12-8-6-4-2/h22H,3-21,25H2,1-2H3,(H,28,29) |
InChIKey | RANHMDKRNGGUPT-UHFFFAOYNA-N |
Mol Weight | 509.6 g/mol |
Molecular Formula | C24H48NO8P |
Exact Mass | 509.311754 g/mol |
SpectraBase Spectrum ID | 5XdntN7PBTJ |
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Name | PE 19:0 |
Classification | Glycerophospholipids [GP] |
Comments | Phosphatidylethanolamine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 509.311754500 u |
Formula | C24H48NO8P |
InChI | InChI=1S/C24H48NO8P/c1-3-5-7-9-10-11-13-15-17-24(27)33-22(21-32-34(28,29)31-19-18-25)20-30-23(26)16-14-12-8-6-4-2/h22H,3-21,25H2,1-2H3,(H,28,29) |
InChIKey | RANHMDKRNGGUPT-UHFFFAOYNA-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+Na]+ |
SMILES | CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC)COP(O)(=O)OCCN |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |