SpectraBase Spectrum ID |
6gyBuGN8ImP |
Name |
PEtOH 21:0_21:1 |
Classification |
Glycerophospholipids [GP] |
Comments |
Phosphatidylethanol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
814.645156880 u |
Formula |
C47H91O8P |
InChI |
InChI=1S/C47H91O8P/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)52-43-45(44-54-56(50,51)53-6-3)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h22,24,45H,4-21,23,25-44H2,1-3H3,(H,50,51)/b24-22- |
InChIKey |
JLINZOBNPILWOK-GYHWCHFENA-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+NH4]+ |
SMILES |
CCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |