SpectraBase Compound ID | 1RS1VK7PVhq |
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InChI | InChI=1S/C65H102NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-50-52-54-56-58-65(68)74-63(62-73-75(69,70)72-60-59-66)61-71-64(67)57-55-53-51-49-47-45-43-41-39-37-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-25,27-28,30-31,33-34,36-38,41-44,63H,3-4,9-10,15-16,21-22,26,29,32,35,39-40,45-62,66H2,1-2H3,(H,69,70)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,28-27-,31-30-,34-33-,37-24-,38-36-,43-41-,44-42- |
InChIKey | YMGSHTLPRJXKLW-YTSLLYLANA-N |
Mol Weight | 1056.5 g/mol |
Molecular Formula | C65H102NO8P |
Exact Mass | 1055.734306 g/mol |
SpectraBase Spectrum ID | 4DbxSmz7csr |
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Name | PE 24:5_36:9 |
Classification | Glycerophospholipids [GP] |
Comments | Phosphatidylethanolamine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 1055.734306238 u |
Formula | C65H102NO8P |
InChI | InChI=1S/C65H102NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-50-52-54-56-58-65(68)74-63(62-73-75(69,70)72-60-59-66)61-71-64(67)57-55-53-51-49-47-45-43-41-39-37-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-25,27-28,30-31,33-34,36-38,41-44,63H,3-4,9-10,15-16,21-22,26,29,32,35,39-40,45-62,66H2,1-2H3,(H,69,70)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,28-27-,31-30-,34-33-,37-24-,38-36-,43-41-,44-42- |
InChIKey | YMGSHTLPRJXKLW-YTSLLYLANA-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+H]+ |
SMILES | CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OCC(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |